Name |
N-[1-(Cyclopropanecarbonyl)azetidin-3-yl]prop-2-enamide
|
Molecular Formula |
C10H14N2O2
|
Molecular Weight |
194.23
|
Smiles |
C=CC(=O)NC1CN(C(=O)C2CC2)C1
|
C=CC(=O)NC1CN(C(=O)C2CC2)C1
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