| Name |
N-[[1-(3-Fluorophenyl)cyclobutyl]methyl]prop-2-enamide
|
| Molecular Formula |
C14H16FNO
|
| Molecular Weight |
233.28
|
| Smiles |
C=CC(=O)NCC1(c2cccc(F)c2)CCC1
|
C=CC(=O)NCC1(c2cccc(F)c2)CCC1
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