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SMILES: C(=O)(N1CCC(CN2C(=O)CCC2)CC1)c1cnc(NC2CCCCC2)cc1 Canonical SMILES: O=C1CCCN1CC1CCN(CC1)C(=O)c1ccc(nc1)NC1CCCCC1 InChI: InChI=1S/C22H32N4O2/c27-21-7-4-12-26(21)16-17-10-13-25(14-11-17)22(28)18-8-9-20(23-15-18)24-19-5-2-1-3-6-19/h8-9,15,17,19H,1-7,10-14,16H2,(H,23,24) InChIKey: ALILPCRRFDHKOQ-UHFFFAOYSA-N
CBID:512097 http://www.chembase.cn/molecule-512097.html