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SMILES: C(=S)(Nc1c2ncccc2ccc1)N Canonical SMILES: NC(=S)Nc1cccc2c1nccc2 InChI: InChI=1S/C10H9N3S/c11-10(14)13-8-5-1-3-7-4-2-6-12-9(7)8/h1-6H,(H3,11,13,14) InChIKey: FPTWSXFODBCVFM-UHFFFAOYSA-N
CBID:41882 http://www.chembase.cn/molecule-41882.html