Name |
N-[2-(6-Fluoro-4H-1,3-benzodioxin-8-yl)ethyl]prop-2-enamide
|
Molecular Formula |
C13H14FNO3
|
Molecular Weight |
251.25
|
Smiles |
C=CC(=O)NCCc1cc(F)cc2c1OCOC2
|
C=CC(=O)NCCc1cc(F)cc2c1OCOC2
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