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Synonyms | |
Smile Code | O=[N+]([O-])C1=CC(F)=C(N)C=C1 |
InChI | InChI=1S/C6H5FN2O2/c7-5-3-4(9(10)11)1-2-6(5)8/h1-3H,8H2 |
EINECS | 206-719-8 |
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