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SMILES: C(=C\c1[nH]ccc1)(\C(=S)N)/C#N Canonical SMILES: N#C/C(=C/c1ccc[nH]1)/C(=S)N InChI: InChI=1S/C8H7N3S/c9-5-6(8(10)12)4-7-2-1-3-11-7/h1-4,11H,(H2,10,12)/b6-4- InChIKey: FRDNEMBFORGIQH-XQRVVYSFSA-N
CBID:252510 http://www.chembase.cn/molecule-252510.html