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SMILES: O=CNc1coc2c(cc(Oc3ccccc3)c(NS(=O)(=O)C)c2)c1=O Canonical SMILES: O=CNc1coc2c(c1=O)cc(c(c2)NS(=O)(=O)C)Oc1ccccc1 InChI: InChI=1S/C17H14N2O6S/c1-26(22,23)19-13-8-15-12(17(21)14(9-24-15)18-10-20)7-16(13)25-11-5-3-2-4-6-11/h2-10,19H,1H3,(H,18,20) InChIKey: ANMATWQYLIFGOK-UHFFFAOYSA-N
CBID:293763 http://www.chembase.cn/molecule-293763.html