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Synonyms | |
Smile Code | O=[N+]([O-])C1=CC(Cl)=C(F)C(Cl)=C1 |
InChI | InChI=1S/C6H2Cl2FNO2/c7-4-1-3(10(11)12)2-5(8)6(4)9/h1-2H |
EINECS | 221-466-3 |
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