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SMILES: S1(=O)(=O)CC(CC1)NCCC(=O)Nc1c(OCC)cccc1 Canonical SMILES: CCOc1ccccc1NC(=O)CCNC1CCS(=O)(=O)C1 InChI: InChI=1S/C15H22N2O4S/c1-2-21-14-6-4-3-5-13(14)17-15(18)7-9-16-12-8-10-22(19,20)11-12/h3-6,12,16H,2,7-11H2,1H3,(H,17,18) InChIKey: OXNKUYVOXAIDBD-UHFFFAOYSA-N
CBID:558311 http://www.chembase.cn/molecule-558311.html