Name |
N-[1-(2,4-difluorophenyl)cyclobutyl]prop-2-enamide
|
Molecular Formula |
C13H13F2NO
|
Molecular Weight |
237.24
|
Smiles |
C=CC(=O)NC1(c2ccc(F)cc2F)CCC1
|
C=CC(=O)NC1(c2ccc(F)cc2F)CCC1
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