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SMILES: C(=O)(N1CC(N(Cc2ccncc2)CC)CCC1)Nc1cc2c(OCO2)cc1 Canonical SMILES: CCN(C1CCCN(C1)C(=O)Nc1ccc2c(c1)OCO2)Cc1ccncc1 InChI: InChI=1S/C21H26N4O3/c1-2-24(13-16-7-9-22-10-8-16)18-4-3-11-25(14-18)21(26)23-17-5-6-19-20(12-17)28-15-27-19/h5-10,12,18H,2-4,11,13-15H2,1H3,(H,23,26) InChIKey: OQIQUDSFPUUZRY-UHFFFAOYSA-N
CBID:692320 http://www.chembase.cn/molecule-692320.html