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SMILES: c1([nH]c(NC(=O)N(Cc2nc(on2)C(C)C)C)nn1)c1c(F)cccc1 Canonical SMILES: O=C(N(Cc1noc(n1)C(C)C)C)Nc1nnc([nH]1)c1ccccc1F InChI: InChI=1S/C16H18FN7O2/c1-9(2)14-18-12(23-26-14)8-24(3)16(25)20-15-19-13(21-22-15)10-6-4-5-7-11(10)17/h4-7,9H,8H2,1-3H3,(H2,19,20,21,22,25) InChIKey: CITUJHFJRLTCGW-UHFFFAOYSA-N
CBID:370108 http://www.chembase.cn/molecule-370108.html