Name |
N-{[(4-fluorophenyl)carbamoyl]methyl}prop-2-enamide
|
Molecular Formula |
C11H11FN2O2
|
Molecular Weight |
222.22
|
Smiles |
C=CC(=O)NCC(=O)Nc1ccc(F)cc1
|
C=CC(=O)NCC(=O)Nc1ccc(F)cc1
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