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SMILES: C(=O)(N1CCC2(CC(=O)NC2)CC1)c1c(cc(cc1)OC)C Canonical SMILES: COc1ccc(c(c1)C)C(=O)N1CCC2(CC1)CNC(=O)C2 InChI: InChI=1S/C17H22N2O3/c1-12-9-13(22-2)3-4-14(12)16(21)19-7-5-17(6-8-19)10-15(20)18-11-17/h3-4,9H,5-8,10-11H2,1-2H3,(H,18,20) InChIKey: JUYRJHWEGQDFSA-UHFFFAOYSA-N
CBID:609370 http://www.chembase.cn/molecule-609370.html