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SMILES: N1C(=O)C(=O)c2cc(c(cc12)F)F Canonical SMILES: O=C1Nc2c(C1=O)cc(c(c2)F)F InChI: InChI=1S/C8H3F2NO2/c9-4-1-3-6(2-5(4)10)11-8(13)7(3)12/h1-2H,(H,11,12,13) InChIKey: FQIJOGDQWRLSQW-UHFFFAOYSA-N
CBID:68957 http://www.chembase.cn/molecule-68957.html