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SMILES: S(=O)(=O)(Cc1ccc(cc1)C(=O)OC)Cl Canonical SMILES: COC(=O)c1ccc(cc1)CS(=O)(=O)Cl InChI: InChI=1S/C9H9ClO4S/c1-14-9(11)8-4-2-7(3-5-8)6-15(10,12)13/h2-5H,6H2,1H3 InChIKey: VTQZPLOSFBIFGF-UHFFFAOYSA-N
CBID:90555 http://www.chembase.cn/molecule-90555.html