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SMILES: c1(cc2c(c(c1)C)cc1c(n2)sc(c1)C(=O)O)C Canonical SMILES: Cc1cc(C)c2c(c1)nc1c(c2)cc(s1)C(=O)O InChI: InChI=1S/C14H11NO2S/c1-7-3-8(2)10-5-9-6-12(14(16)17)18-13(9)15-11(10)4-7/h3-6H,1-2H3,(H,16,17) InChIKey: BAIILRGRTJCAJV-UHFFFAOYSA-N
CBID:12844 http://www.chembase.cn/molecule-12844.html