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SMILES: c1(c(ccc(c1)S(=O)(=O)Cl)OCC(=O)OCC)C Canonical SMILES: CCOC(=O)COc1ccc(cc1C)S(=O)(=O)Cl InChI: InChI=1S/C11H13ClO5S/c1-3-16-11(13)7-17-10-5-4-9(6-8(10)2)18(12,14)15/h4-6H,3,7H2,1-2H3 InChIKey: BXENIYIGPPXPNY-UHFFFAOYSA-N
CBID:168664 http://www.chembase.cn/molecule-168664.html