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Synonyms | |
Smile Code | O=C([O-])[C@@H]([NH3+])C1=CC=C(C=C1)C(F)(F)F |
InChI | InChI=1S/C9H8F3NO2/c10-9(11,12)6-3-1-5(2-4-6)7(13)8(14)15/h1-4,7H,13H2,(H,14,15)/t7-/m0/s1 |
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