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SMILES: C(=O)(N1CC2(CC1)CCNCC2)Nc1cc(ccc1)CC Canonical SMILES: CCc1cccc(c1)NC(=O)N1CCC2(C1)CCNCC2 InChI: InChI=1S/C17H25N3O/c1-2-14-4-3-5-15(12-14)19-16(21)20-11-8-17(13-20)6-9-18-10-7-17/h3-5,12,18H,2,6-11,13H2,1H3,(H,19,21) InChIKey: ICVMGNDAVZYNGN-UHFFFAOYSA-N
CBID:656659 http://www.chembase.cn/molecule-656659.html