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SMILES: S(=O)(=O)(c1c(cc(cc1)OC)C)Cl Canonical SMILES: COc1ccc(c(c1)C)S(=O)(=O)Cl InChI: InChI=1S/C8H9ClO3S/c1-6-5-7(12-2)3-4-8(6)13(9,10)11/h3-5H,1-2H3 InChIKey: ORRJJCXQZGXRPU-UHFFFAOYSA-N
CBID:260483 http://www.chembase.cn/molecule-260483.html