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SMILES: c1cccc(c1C1=NCC(=O)N(c2c1cc(cc2)N)C)F Canonical SMILES: Nc1ccc2c(c1)C(=NCC(=O)N2C)c1ccccc1F InChI: InChI=1S/C16H14FN3O/c1-20-14-7-6-10(18)8-12(14)16(19-9-15(20)21)11-4-2-3-5-13(11)17/h2-8H,9,18H2,1H3 InChIKey: LTCDLGUFORGHGY-UHFFFAOYSA-N
CBID:160149 http://www.chembase.cn/molecule-160149.html