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SMILES: C(=O)(N1CCC2(CC(CN(C2)C)c2ccccc2)CC1)c1cc(ncc1)CC Canonical SMILES: CCc1nccc(c1)C(=O)N1CCC2(CC1)CN(C)CC(C2)c1ccccc1 InChI: InChI=1S/C24H31N3O/c1-3-22-15-20(9-12-25-22)23(28)27-13-10-24(11-14-27)16-21(17-26(2)18-24)19-7-5-4-6-8-19/h4-9,12,15,21H,3,10-11,13-14,16-18H2,1-2H3 InChIKey: XLWXGLRTEJGNKQ-UHFFFAOYSA-N
CBID:757378 http://www.chembase.cn/molecule-757378.html