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SMILES: c1(sc2c(c1N)ccc(n2)C)C(=O)O Canonical SMILES: Cc1ccc2c(n1)sc(c2N)C(=O)O InChI: InChI=1S/C9H8N2O2S/c1-4-2-3-5-6(10)7(9(12)13)14-8(5)11-4/h2-3H,10H2,1H3,(H,12,13) InChIKey: ZSZQAJUEIMYKCN-UHFFFAOYSA-N
CBID:36187 http://www.chembase.cn/molecule-36187.html