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SMILES: c1ccc2c(c1)nc(c(n2)C(=O)OCC)C(F)(F)F Canonical SMILES: CCOC(=O)c1nc2ccccc2nc1C(F)(F)F InChI: InChI=1S/C12H9F3N2O2/c1-2-19-11(18)9-10(12(13,14)15)17-8-6-4-3-5-7(8)16-9/h3-6H,2H2,1H3 InChIKey: HBIZLJRVCDTEIZ-UHFFFAOYSA-N
CBID:65447 http://www.chembase.cn/molecule-65447.html