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SMILES: N1(CC(C(=O)NCc2ccc(cc2)C)CCC1)C1CCN(CC1)Cc1ccncc1 Canonical SMILES: O=C(C1CCCN(C1)C1CCN(CC1)Cc1ccncc1)NCc1ccc(cc1)C InChI: InChI=1S/C25H34N4O/c1-20-4-6-21(7-5-20)17-27-25(30)23-3-2-14-29(19-23)24-10-15-28(16-11-24)18-22-8-12-26-13-9-22/h4-9,12-13,23-24H,2-3,10-11,14-19H2,1H3,(H,27,30) InChIKey: QEQPRLLDVFJZPS-UHFFFAOYSA-N
CBID:403689 http://www.chembase.cn/molecule-403689.html