Name |
N-(1-Acetyl-3-methylazetidin-3-yl)prop-2-enamide
|
Molecular Formula |
C9H14N2O2
|
Molecular Weight |
182.22
|
Smiles |
C=CC(=O)NC1(C)CN(C(C)=O)C1
|
C=CC(=O)NC1(C)CN(C(C)=O)C1
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