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SMILES: c1c(c(c(c(c1)S(=O)(=O)Cl)Cl)Cl)Cl Canonical SMILES: Clc1ccc(c(c1Cl)Cl)S(=O)(=O)Cl InChI: InChI=1S/C6H2Cl4O2S/c7-3-1-2-4(13(10,11)12)6(9)5(3)8/h1-2H InChIKey: JDAJYNHGBUXIKS-UHFFFAOYSA-N
CBID:10368 http://www.chembase.cn/molecule-10368.html