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SMILES: S(=O)(=O)(c1c(cc(cc1)C)C)Cl Canonical SMILES: Cc1ccc(c(c1)C)S(=O)(=O)Cl InChI: InChI=1S/C8H9ClO2S/c1-6-3-4-8(7(2)5-6)12(9,10)11/h3-5H,1-2H3 InChIKey: FREOGXBZEAMJQN-UHFFFAOYSA-N
CBID:23898 http://www.chembase.cn/molecule-23898.html