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SMILES: c1cnc(cc1C(=S)N)C Canonical SMILES: Cc1nccc(c1)C(=S)N InChI: InChI=1S/C7H8N2S/c1-5-4-6(7(8)10)2-3-9-5/h2-4H,1H3,(H2,8,10) InChIKey: WPZPVMMGTQFGJI-UHFFFAOYSA-N
CBID:174411 http://www.chembase.cn/molecule-174411.html