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SMILES: C(=O)(N1CCC(N2CCC(C(=O)NC(C)C)CC2)CC1)c1cc2c(nccc2)cc1 Canonical SMILES: CC(NC(=O)C1CCN(CC1)C1CCN(CC1)C(=O)c1ccc2c(c1)cccn2)C InChI: InChI=1S/C24H32N4O2/c1-17(2)26-23(29)18-7-12-27(13-8-18)21-9-14-28(15-10-21)24(30)20-5-6-22-19(16-20)4-3-11-25-22/h3-6,11,16-18,21H,7-10,12-15H2,1-2H3,(H,26,29) InChIKey: KBEQRLWPFZBPKG-UHFFFAOYSA-N
CBID:583860 http://www.chembase.cn/molecule-583860.html