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SMILES: C(=O)(N1CC2(CNCC2)CCC1)Nc1cc(ccc1)CC Canonical SMILES: CCc1cccc(c1)NC(=O)N1CCCC2(C1)CNCC2 InChI: InChI=1S/C17H25N3O/c1-2-14-5-3-6-15(11-14)19-16(21)20-10-4-7-17(13-20)8-9-18-12-17/h3,5-6,11,18H,2,4,7-10,12-13H2,1H3,(H,19,21) InChIKey: IOOXOIXYXWOZAP-UHFFFAOYSA-N
CBID:568137 http://www.chembase.cn/molecule-568137.html