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SMILES: c1cc2c(cc1NC(=O)C)c(cc(c2)S(=O)(=O)O)O Canonical SMILES: CC(=O)Nc1ccc2c(c1)c(O)cc(c2)S(=O)(=O)O InChI: InChI=1S/C12H11NO5S/c1-7(14)13-9-3-2-8-4-10(19(16,17)18)6-12(15)11(8)5-9/h2-6,15H,1H3,(H,13,14)(H,16,17,18) InChIKey: YKVBYISUDGOVDM-UHFFFAOYSA-N
CBID:798196 http://www.chembase.cn/molecule-798196.html