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SMILES: N1C(=O)CC2(C1)CCN(Cc1cc(C=C)ccc1)CC2 Canonical SMILES: C=Cc1cccc(c1)CN1CCC2(CC1)CNC(=O)C2 InChI: InChI=1S/C17H22N2O/c1-2-14-4-3-5-15(10-14)12-19-8-6-17(7-9-19)11-16(20)18-13-17/h2-5,10H,1,6-9,11-13H2,(H,18,20) InChIKey: UMFCGJQWEXHZNF-UHFFFAOYSA-N
CBID:706292 http://www.chembase.cn/molecule-706292.html