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SMILES: c1([nH]c2c(c1C)cc(CNC(=O)c1cn(nc1)C)cc2)c1ccc(cc1)F Canonical SMILES: Fc1ccc(cc1)c1[nH]c2c(c1C)cc(cc2)CNC(=O)c1cnn(c1)C InChI: InChI=1S/C21H19FN4O/c1-13-18-9-14(10-23-21(27)16-11-24-26(2)12-16)3-8-19(18)25-20(13)15-4-6-17(22)7-5-15/h3-9,11-12,25H,10H2,1-2H3,(H,23,27) InChIKey: FYZVELJGVBFVGZ-UHFFFAOYSA-N
CBID:320336 http://www.chembase.cn/molecule-320336.html