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SMILES: S(=O)(=O)(c1ccc(cc1)Cl)CC(=O)OCC Canonical SMILES: CCOC(=O)CS(=O)(=O)c1ccc(cc1)Cl InChI: InChI=1S/C10H11ClO4S/c1-2-15-10(12)7-16(13,14)9-5-3-8(11)4-6-9/h3-6H,2,7H2,1H3 InChIKey: BKBFOPDOLZURHT-UHFFFAOYSA-N
CBID:82377 http://www.chembase.cn/molecule-82377.html