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SMILES: O=C(N)c1ncc(C(F)(F)F)cc1 Canonical SMILES: NC(=O)c1ccc(cn1)C(F)(F)F InChI: InChI=1S/C7H5F3N2O/c8-7(9,10)4-1-2-5(6(11)13)12-3-4/h1-3H,(H2,11,13) InChIKey: JUNJVRHWOHOSKU-UHFFFAOYSA-N
CBID:292318 http://www.chembase.cn/molecule-292318.html