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SMILES: c1(cn2c(cc1)nc(c2)C(=O)OCC)C(F)(F)F Canonical SMILES: CCOC(=O)c1cn2c(n1)ccc(c2)C(F)(F)F InChI: InChI=1S/C11H9F3N2O2/c1-2-18-10(17)8-6-16-5-7(11(12,13)14)3-4-9(16)15-8/h3-6H,2H2,1H3 InChIKey: NPJTXOGHERSPFX-UHFFFAOYSA-N
CBID:43580 http://www.chembase.cn/molecule-43580.html