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SMILES: n1(nc(nc1C)C)CC(=O)N1CC(C(=O)c2cc(c(cc2)c2ccccc2)F)CCC1 Canonical SMILES: O=C(N1CCCC(C1)C(=O)c1ccc(c(c1)F)c1ccccc1)Cn1nc(nc1C)C InChI: InChI=1S/C24H25FN4O2/c1-16-26-17(2)29(27-16)15-23(30)28-12-6-9-20(14-28)24(31)19-10-11-21(22(25)13-19)18-7-4-3-5-8-18/h3-5,7-8,10-11,13,20H,6,9,12,14-15H2,1-2H3 InChIKey: RFJQUTONJZTSKC-UHFFFAOYSA-N
CBID:321869 http://www.chembase.cn/molecule-321869.html