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SMILES: NNC(=S)Nc1cccc2ccccc12 Canonical SMILES: NNC(=S)Nc1cccc2c1cccc2 InChI: InChI=1S/C11H11N3S/c12-14-11(15)13-10-7-3-5-8-4-1-2-6-9(8)10/h1-7H,12H2,(H2,13,14,15) InChIKey: TZGQJLSTYZDCHA-UHFFFAOYSA-N
CBID:52166 http://www.chembase.cn/molecule-52166.html