Name |
N-{[3-(2-oxoazetidin-1-yl)phenyl]methyl}acetamide
|
Molecular Formula |
C12H14N2O2
|
Molecular Weight |
218.25
|
Smiles |
CC(=O)NCc1cccc(N2CCC2=O)c1
|
CC(=O)NCc1cccc(N2CCC2=O)c1
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