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SMILES: C(=O)(N1CCC(CN2C(=O)CCC2)CC1)c1cnc(NC2COCCC2)cc1 Canonical SMILES: O=C1CCCN1CC1CCN(CC1)C(=O)c1ccc(nc1)NC1CCCOC1 InChI: InChI=1S/C21H30N4O3/c26-20-4-1-9-25(20)14-16-7-10-24(11-8-16)21(27)17-5-6-19(22-13-17)23-18-3-2-12-28-15-18/h5-6,13,16,18H,1-4,7-12,14-15H2,(H,22,23) InChIKey: UUBUXNKMFHSSTG-UHFFFAOYSA-N
CBID:683450 http://www.chembase.cn/molecule-683450.html