Name |
N-[1-(2,6-difluorophenyl)ethyl]prop-2-enamide
|
Molecular Formula |
C11H11F2NO
|
Molecular Weight |
211.21
|
Smiles |
C=CC(=O)NC(C)c1c(F)cccc1F
|
C=CC(=O)NC(C)c1c(F)cccc1F
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