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SMILES: c1cc(cc(c1)CC(COC(=O)C)COS(=O)(=O)C)OC Canonical SMILES: COc1cccc(c1)CC(COS(=O)(=O)C)COC(=O)C InChI: InChI=1S/C14H20O6S/c1-11(15)19-9-13(10-20-21(3,16)17)7-12-5-4-6-14(8-12)18-2/h4-6,8,13H,7,9-10H2,1-3H3 InChIKey: VSELZINKLPTOLR-UHFFFAOYSA-N
CBID:173112 http://www.chembase.cn/molecule-173112.html