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SMILES: c1(cc2c(cc1)c(cc(c2)S(=O)(=O)O)O)NC Canonical SMILES: CNc1ccc2c(c1)cc(cc2O)S(=O)(=O)O InChI: InChI=1S/C11H11NO4S/c1-12-8-2-3-10-7(4-8)5-9(6-11(10)13)17(14,15)16/h2-6,12-13H,1H3,(H,14,15,16) InChIKey: ZCNCWYFISJTFHB-UHFFFAOYSA-N
CBID:798132 http://www.chembase.cn/molecule-798132.html