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SMILES: c1c(c2c(cc1C)cc1c(n2)sc(c1)C(=O)O)C Canonical SMILES: Cc1cc2cc3cc(sc3nc2c(c1)C)C(=O)O InChI: InChI=1S/C14H11NO2S/c1-7-3-8(2)12-9(4-7)5-10-6-11(14(16)17)18-13(10)15-12/h3-6H,1-2H3,(H,16,17) InChIKey: UYSGUMDGPPOZNK-UHFFFAOYSA-N
CBID:12842 http://www.chembase.cn/molecule-12842.html