| Name |
N-[carbamoyl(2-fluorophenyl)methyl]prop-2-enamide
|
| Molecular Formula |
C11H11FN2O2
|
| Molecular Weight |
222.22
|
| Smiles |
C=CC(=O)NC(C(N)=O)c1ccccc1F
|
C=CC(=O)NC(C(N)=O)c1ccccc1F
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