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Synonyms | 4-Fluoro-2,6-dinitrophenol |
Smile Code | O=[N+]([O-])C1C([O-])=C([N+](=O)[O-])C=C(F)C=1 |
InChI | InChI=1S/C6H3FN2O5/c7-3-1-4(8(11)12)6(10)5(2-3)9(13)14/h1-2,10H/p-1 |
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