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SMILES: c1(nc(cs1)C)SCc1c(C(=O)O)cccc1 Canonical SMILES: Cc1csc(n1)SCc1ccccc1C(=O)O InChI: InChI=1S/C12H11NO2S2/c1-8-6-16-12(13-8)17-7-9-4-2-3-5-10(9)11(14)15/h2-6H,7H2,1H3,(H,14,15) InChIKey: QSFZHVXAOCXZBJ-UHFFFAOYSA-N
CBID:234078 http://www.chembase.cn/molecule-234078.html