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SMILES: c1cc(ccc1S(=O)(=O)Cl)CC Canonical SMILES: CCc1ccc(cc1)S(=O)(=O)Cl InChI: InChI=1S/C8H9ClO2S/c1-2-7-3-5-8(6-4-7)12(9,10)11/h3-6H,2H2,1H3 InChIKey: LACFLXDRFOQEFZ-UHFFFAOYSA-N
CBID:10359 http://www.chembase.cn/molecule-10359.html