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SMILES: c1(sc2c(c1N)cc1c(n2)CCC1)C(=O)O Canonical SMILES: OC(=O)c1sc2c(c1N)cc1c(n2)CCC1 InChI: InChI=1S/C11H10N2O2S/c12-8-6-4-5-2-1-3-7(5)13-10(6)16-9(8)11(14)15/h4H,1-3,12H2,(H,14,15) InChIKey: QMMAONSBNGBEMX-UHFFFAOYSA-N
CBID:36191 http://www.chembase.cn/molecule-36191.html