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SMILES: C(=O)(C1CN(C2CCN(CC2)Cc2ccc(C#N)cc2)CCC1)N1CCCC1 Canonical SMILES: N#Cc1ccc(cc1)CN1CCC(CC1)N1CCCC(C1)C(=O)N1CCCC1 InChI: InChI=1S/C23H32N4O/c24-16-19-5-7-20(8-6-19)17-25-14-9-22(10-15-25)27-13-3-4-21(18-27)23(28)26-11-1-2-12-26/h5-8,21-22H,1-4,9-15,17-18H2 InChIKey: QBMCAAVQXDNPDM-UHFFFAOYSA-N
CBID:340356 http://www.chembase.cn/molecule-340356.html