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SMILES: C(=O)(N1CCC(CN2C(=O)CCC2)CC1)c1cnc(N(C)C)cc1 Canonical SMILES: O=C1CCCN1CC1CCN(CC1)C(=O)c1ccc(nc1)N(C)C InChI: InChI=1S/C18H26N4O2/c1-20(2)16-6-5-15(12-19-16)18(24)21-10-7-14(8-11-21)13-22-9-3-4-17(22)23/h5-6,12,14H,3-4,7-11,13H2,1-2H3 InChIKey: YLCIZYIXJXDQJQ-UHFFFAOYSA-N
CBID:379027 http://www.chembase.cn/molecule-379027.html