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SMILES: S(=O)(=O)(c1ccc(cc1)Oc1cc(cc(c1)Cl)Cl)Cl Canonical SMILES: Clc1cc(Oc2ccc(cc2)S(=O)(=O)Cl)cc(c1)Cl InChI: InChI=1S/C12H7Cl3O3S/c13-8-5-9(14)7-11(6-8)18-10-1-3-12(4-2-10)19(15,16)17/h1-7H InChIKey: ZHZQQEVNPGGWMJ-UHFFFAOYSA-N
CBID:76159 http://www.chembase.cn/molecule-76159.html