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SMILES: S(=O)(=O)(Oc1c(cc(cc1Cl)Cl)Cl)c1cc2c(cc1)cccc2 Canonical SMILES: Clc1cc(Cl)c(c(c1)Cl)OS(=O)(=O)c1ccc2c(c1)cccc2 InChI: InChI=1S/C16H9Cl3O3S/c17-12-8-14(18)16(15(19)9-12)22-23(20,21)13-6-5-10-3-1-2-4-11(10)7-13/h1-9H InChIKey: WPYFRQNDGSAIBZ-UHFFFAOYSA-N
CBID:44678 http://www.chembase.cn/molecule-44678.html