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SMILES: c1(ccc2[nH]c(nc2c1)C(=O)O)C(F)(F)F Canonical SMILES: OC(=O)c1[nH]c2c(n1)cc(cc2)C(F)(F)F InChI: InChI=1S/C9H5F3N2O2/c10-9(11,12)4-1-2-5-6(3-4)14-7(13-5)8(15)16/h1-3H,(H,13,14)(H,15,16) InChIKey: CNQZCURJVWLZKT-UHFFFAOYSA-N
CBID:65167 http://www.chembase.cn/molecule-65167.html