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SMILES: C(=O)(N1CC2(CC1)CCCC2)Nc1cc(ccc1)CC Canonical SMILES: CCc1cccc(c1)NC(=O)N1CCC2(C1)CCCC2 InChI: InChI=1S/C17H24N2O/c1-2-14-6-5-7-15(12-14)18-16(20)19-11-10-17(13-19)8-3-4-9-17/h5-7,12H,2-4,8-11,13H2,1H3,(H,18,20) InChIKey: BGHUAXNEFDVQJD-UHFFFAOYSA-N
CBID:504214 http://www.chembase.cn/molecule-504214.html