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SMILES: S(=O)(=O)(c1ccc(cc1)OCC)Cl Canonical SMILES: CCOc1ccc(cc1)S(=O)(=O)Cl InChI: InChI=1S/C8H9ClO3S/c1-2-12-7-3-5-8(6-4-7)13(9,10)11/h3-6H,2H2,1H3 InChIKey: XIWSSFMVSKKXRJ-UHFFFAOYSA-N
CBID:25783 http://www.chembase.cn/molecule-25783.html