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SMILES: N(=O)c1c(cc(cc1)F)F Canonical SMILES: O=Nc1ccc(cc1F)F InChI: InChI=1S/C6H3F2NO/c7-4-1-2-6(9-10)5(8)3-4/h1-3H InChIKey: IRBDDPYUEKBNNY-UHFFFAOYSA-N
CBID:94195 http://www.chembase.cn/molecule-94195.html