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| Synonyms | |
| Smile Code | O=[N+]([O-])C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F |
| InChI | InChI=1S/C8H3F6NO2/c9-7(10,11)4-1-5(8(12,13)14)3-6(2-4)15(16)17/h1-3H |
| EINECS | 206-336-6 |
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