INDIVIDUAL MCP TOOL

get_reaction

读取一个 HRID。携带 Token 时也可读取自己的私有记录。

huagongshe.comnone authenticationAvailability not checked

LIVE ENDPOINT

https://huagongshe.com/mcp

No auth detected

Connect to this endpoint to inspect the live schema for get_reaction and invoke it with your own arguments.

Indexed input schema

{}

Risk classification

Inferred read-only · medium confidence · heuristic, not a guarantee.

A tool name, description or schema mentions credentials.

Parent server

huagongshe.com

CONNECT WITH APPROVAL

Client installation

Review this server and its permissions before adding it. Secret placeholders must be set locally.

Codex

~/.codex/config.toml

[mcp_servers.huagongshe-aichem]
url = "https://huagongshe.com/mcp"
enabled = true

Claude Code

.mcp.json

{
  "mcpServers": {
    "huagongshe-aichem": {
      "type": "http",
      "url": "https://huagongshe.com/mcp"
    }
  }
}

Claude Desktop

Settings → Connectors → Add custom connector

Name: huagongshe-aichem
Remote MCP URL: https://huagongshe.com/mcp

Add this remote URL as a custom connector in Claude Desktop. Availability depends on the user plan and workspace policy.

Cursor

.cursor/mcp.json

{
  "mcpServers": {
    "huagongshe-aichem": {
      "url": "https://huagongshe.com/mcp"
    }
  }
}

Visual Studio Code

.vscode/mcp.json

Add to Visual Studio Code

{
  "servers": {
    "huagongshe-aichem": {
      "type": "http",
      "url": "https://huagongshe.com/mcp"
    }
  }
}

Generic MCP

Client-specific MCP configuration

{
  "name": "huagongshe-aichem",
  "transport": "streamable-http",
  "url": "https://huagongshe.com/mcp"
}

MCP Inspector

Run the official MCP Inspector locally and enter the indexed Streamable HTTP endpoint.

Related tools

search_chemistry_data — 按名称、CAS、HCID、CID、InChIKey、DOI、SMILES 或结构查询化合物和反应。 mode: exact(默认) / substructure / similarity。返回 total(可能为 None 表示更多结果)与分页结果。
get_chemical — 读取一个 HCID 的结构、标识符、性质和关联反应概况。
get_chemical_externals — 读取一个 HCID 的中文扩展条目(物化性质/安全/应用/制备/上下游)与供应商列表。
render_molecule_svg — 获取化合物的 2D 结构图(SVG 文本)，width/height 指定像素尺寸(50-800)。 chemical_id(库内化合物)或 smiles(任意结构)二选一。
render_reaction_svg — 获取反应方程式的 2D 结构图(SVG 文本)。
list_skills — 列出技能。scope=public 匿名可用; scope=mine 需要 Token。
get_skill — 读取一个技能的 manifest、文件清单和 SKILL.md 全文(文本文件不含二进制)。 skill_id 支持数字 id 或 slug 字符串(如 huagongshe-reaction-publisher)。
calculate_stoichiometry — 投料计算：角色化组分 + 基准投料量 → 整表投料量/理论收率/溶剂定容。 components[{role(REACTANT/REAGENT/CATALYST/SOLVENT/PRODUCT), smiles, eq, label?}] basis{index, amount_value, amount_unit(g/mg/mol/mmol)}。非溶剂组分 eq 必填；最多 30 个组分。示例(arguments): {"components":[{"role":"REACTANT","smiles":"O=C(O)c1ccccc1O","eq":1},{"role":"REAGENT","smiles":"CC(=O)OC(=O)C","eq":1.05},{"role":"PRODUCT","smiles":"CC(=O)Oc1ccccc1C(=O)O","eq":1}],"basis":{"index":0,"amount_value":10,"amount_unit":"g"}}