Name |
N-[1-(pyridin-4-yl)cyclobutyl]prop-2-enamide
|
Molecular Formula |
C12H14N2O
|
Molecular Weight |
202.25
|
Smiles |
C=CC(=O)NC1(c2ccncc2)CCC1
|
C=CC(=O)NC1(c2ccncc2)CCC1
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