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SMILES: [nH]1c(=O)[nH]c(=O)cc1C(F)(F)F Canonical SMILES: O=c1[nH]c(=O)[nH]c(c1)C(F)(F)F InChI: InChI=1S/C5H3F3N2O2/c6-5(7,8)2-1-3(11)10-4(12)9-2/h1H,(H2,9,10,11,12) InChIKey: IROWWTVZNHKLLE-UHFFFAOYSA-N
CBID:11740 http://www.chembase.cn/molecule-11740.html