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SMILES: n1c(sc(c1)CNC(=O)C=C)C Canonical SMILES: Cc1ncc(s1)CNC(=O)C=C InChI: InChI=1S/C8H10N2OS/c1-3-8(11)10-5-7-4-9-6(2)12-7/h3-4H,1,5H2,2H3,(H,10,11) InChIKey: GYXNFDFCNFKHAZ-UHFFFAOYSA-N
CBID:271280 http://www.chembase.cn/molecule-271280.html