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SMILES: S(=O)(=O)(c1cc(c(cc1C)Cl)Cl)Cl Canonical SMILES: Cc1cc(Cl)c(cc1S(=O)(=O)Cl)Cl InChI: InChI=1S/C7H5Cl3O2S/c1-4-2-5(8)6(9)3-7(4)13(10,11)12/h2-3H,1H3 InChIKey: TYZBDEJHZYVWRM-UHFFFAOYSA-N
CBID:309479 http://www.chembase.cn/molecule-309479.html