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SMILES: C(=O)(N1CCC2(CC(=O)NC2)CC1)Cc1c(OC)cccc1 Canonical SMILES: COc1ccccc1CC(=O)N1CCC2(CC1)CNC(=O)C2 InChI: InChI=1S/C17H22N2O3/c1-22-14-5-3-2-4-13(14)10-16(21)19-8-6-17(7-9-19)11-15(20)18-12-17/h2-5H,6-12H2,1H3,(H,18,20) InChIKey: GSTVASHPJXDCED-UHFFFAOYSA-N
CBID:554284 http://www.chembase.cn/molecule-554284.html