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Synonyms | |
Smile Code | O=C(Cl)C1=C(C(F)=CC=C1)C(F)(F)F |
InChI | InChI=1S/C8H3ClF4O/c9-7(14)4-2-1-3-5(10)6(4)8(11,12)13/h1-3H |
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