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SMILES: c1(c(c2c(cc1)cc1c(n2)sc(c1)C(=O)O)C)C Canonical SMILES: OC(=O)c1cc2c(s1)nc1c(c2)ccc(c1C)C InChI: InChI=1S/C14H11NO2S/c1-7-3-4-9-5-10-6-11(14(16)17)18-13(10)15-12(9)8(7)2/h3-6H,1-2H3,(H,16,17) InChIKey: AVTYCVDJBULGNK-UHFFFAOYSA-N
CBID:12841 http://www.chembase.cn/molecule-12841.html