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SMILES: c1cc(cc(c1Cl)S(=O)(=O)Nc1nc2cc(Cl)ccc2o1)Cl Canonical SMILES: Clc1ccc(c(c1)S(=O)(=O)Nc1oc2c(n1)cc(cc2)Cl)Cl InChI: InChI=1S/C13H7Cl3N2O3S/c14-7-2-4-11-10(5-7)17-13(21-11)18-22(19,20)12-6-8(15)1-3-9(12)16/h1-6H,(H,17,18) InChIKey: JCXZHFCBNFFHRC-UHFFFAOYSA-N
CBID:4963 http://www.chembase.cn/molecule-4963.html