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SMILES: n1(c(c(cn1)C(=O)OCC)N)c1c(cc(cc1)F)F Canonical SMILES: CCOC(=O)c1cnn(c1N)c1ccc(cc1F)F InChI: InChI=1S/C12H11F2N3O2/c1-2-19-12(18)8-6-16-17(11(8)15)10-4-3-7(13)5-9(10)14/h3-6H,2,15H2,1H3 InChIKey: DGBJZQRJXYRKBT-UHFFFAOYSA-N
CBID:43803 http://www.chembase.cn/molecule-43803.html