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SMILES: C(=O)(N1CCC2(CC(CN(C2)CC)c2ccccc2)CC1)Nc1ccccc1 Canonical SMILES: CCN1CC(CC2(C1)CCN(CC2)C(=O)Nc1ccccc1)c1ccccc1 InChI: InChI=1S/C24H31N3O/c1-2-26-18-21(20-9-5-3-6-10-20)17-24(19-26)13-15-27(16-14-24)23(28)25-22-11-7-4-8-12-22/h3-12,21H,2,13-19H2,1H3,(H,25,28) InChIKey: MDLIDVMRGHBXSQ-UHFFFAOYSA-N
CBID:473464 http://www.chembase.cn/molecule-473464.html