Name |
N-[1-[(3-Fluorophenyl)methyl]cyclobutyl]prop-2-enamide
|
Molecular Formula |
C14H16FNO
|
Molecular Weight |
233.28
|
Smiles |
C=CC(=O)NC1(Cc2cccc(F)c2)CCC1
|
C=CC(=O)NC1(Cc2cccc(F)c2)CCC1
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