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SMILES: s1c(cc2c1nc[nH]c2=O)C Canonical SMILES: Cc1sc2c(c1)c(=O)[nH]cn2 InChI: InChI=1S/C7H6N2OS/c1-4-2-5-6(10)8-3-9-7(5)11-4/h2-3H,1H3,(H,8,9,10) InChIKey: IXBCLHWYSXPUJS-UHFFFAOYSA-N
CBID:71759 http://www.chembase.cn/molecule-71759.html