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Synonyms | - |
Smile Code | O=[N+]([O-])C1=C(F)C=CC(Cl)=C1 |
InChI | InChI=1S/C6H3ClFNO2/c7-4-1-2-5(8)6(3-4)9(10)11/h1-3H |
EINECS | 206-457-4 |
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