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SMILES: S(=O)(=O)(Cc1c(ccc(c1)Cl)OC)Cl Canonical SMILES: COc1ccc(cc1CS(=O)(=O)Cl)Cl InChI: InChI=1S/C8H8Cl2O3S/c1-13-8-3-2-7(9)4-6(8)5-14(10,11)12/h2-4H,5H2,1H3 InChIKey: RBXYTWGJFABQSQ-UHFFFAOYSA-N
CBID:267898 http://www.chembase.cn/molecule-267898.html