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SMILES: c1cc2c(cc1Nc1ccc(cc1)C(=O)O)c(cc(c2)S(=O)(=O)O)O Canonical SMILES: OC(=O)c1ccc(cc1)Nc1ccc2c(c1)c(O)cc(c2)S(=O)(=O)O InChI: InChI=1S/C17H13NO6S/c19-16-9-14(25(22,23)24)7-11-3-6-13(8-15(11)16)18-12-4-1-10(2-5-12)17(20)21/h1-9,18-19H,(H,20,21)(H,22,23,24) InChIKey: DRPVWDDGKRHPKB-UHFFFAOYSA-N
CBID:798182 http://www.chembase.cn/molecule-798182.html