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SMILES: C(=O)(N1CCC(CN2C(=O)CCC2)CC1)c1cnc(N2CCOCC2)cc1 Canonical SMILES: O=C1CCCN1CC1CCN(CC1)C(=O)c1ccc(nc1)N1CCOCC1 InChI: InChI=1S/C20H28N4O3/c25-19-2-1-7-24(19)15-16-5-8-23(9-6-16)20(26)17-3-4-18(21-14-17)22-10-12-27-13-11-22/h3-4,14,16H,1-2,5-13,15H2 InChIKey: XXAGRMRZJCKYHP-UHFFFAOYSA-N
CBID:579067 http://www.chembase.cn/molecule-579067.html