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SMILES: C(=O)(N1CCC2(CN(CC2)C)CC1)Nc1cc(ccc1)C Canonical SMILES: CN1CCC2(C1)CCN(CC2)C(=O)Nc1cccc(c1)C InChI: InChI=1S/C17H25N3O/c1-14-4-3-5-15(12-14)18-16(21)20-10-7-17(8-11-20)6-9-19(2)13-17/h3-5,12H,6-11,13H2,1-2H3,(H,18,21) InChIKey: KPLRUKNWRPRZLL-UHFFFAOYSA-N
CBID:373198 http://www.chembase.cn/molecule-373198.html