Name |
N-{[1-(pyridin-2-yl)cyclobutyl]methyl}prop-2-enamide
|
Molecular Formula |
C13H16N2O
|
Molecular Weight |
216.28
|
Smiles |
C=CC(=O)NCC1(c2ccccn2)CCC1
|
C=CC(=O)NCC1(c2ccccn2)CCC1
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