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SMILES: C(=O)(N1CCC2(CC(CN(C2)CC)c2ccccc2)CC1)c1cnccc1 Canonical SMILES: CCN1CC(CC2(C1)CCN(CC2)C(=O)c1cccnc1)c1ccccc1 InChI: InChI=1S/C23H29N3O/c1-2-25-17-21(19-7-4-3-5-8-19)15-23(18-25)10-13-26(14-11-23)22(27)20-9-6-12-24-16-20/h3-9,12,16,21H,2,10-11,13-15,17-18H2,1H3 InChIKey: ALKDNTYOIKBSIQ-UHFFFAOYSA-N
CBID:601214 http://www.chembase.cn/molecule-601214.html