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SMILES: C(=O)(C(F)(F)F)c1ncc(cc1)N Canonical SMILES: Nc1ccc(nc1)C(=O)C(F)(F)F InChI: InChI=1S/C7H5F3N2O/c8-7(9,10)6(13)5-2-1-4(11)3-12-5/h1-3H,11H2 InChIKey: YHEKVWAPZYTVDI-UHFFFAOYSA-N
CBID:815034 http://www.chembase.cn/molecule-815034.html