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Synonyms | |
Smile Code | OB(O)C1C(F)=CC(F)=C([N+](=O)[O-])C=1 |
InChI | InChI=1S/C6H4BF2NO4/c8-4-2-5(9)6(10(13)14)1-3(4)7(11)12/h1-2,11-12H |
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