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SMILES: C(=O)(N1CCC2(CC(CN(C2)CC)c2ccccc2)CC1)c1cnc(cc1)N Canonical SMILES: CCN1CC(CC2(C1)CCN(CC2)C(=O)c1ccc(nc1)N)c1ccccc1 InChI: InChI=1S/C23H30N4O/c1-2-26-16-20(18-6-4-3-5-7-18)14-23(17-26)10-12-27(13-11-23)22(28)19-8-9-21(24)25-15-19/h3-9,15,20H,2,10-14,16-17H2,1H3,(H2,24,25) InChIKey: WGAPFOJLBHCLJY-UHFFFAOYSA-N
CBID:423203 http://www.chembase.cn/molecule-423203.html