Name |
1-(3-Aminoazetidin-1-yl)-2-(2-methoxyphenyl)ethan-1-one
|
Molecular Formula |
C12H16N2O2
|
Molecular Weight |
220.27
|
Smiles |
COc1ccccc1CC(=O)N1CC(N)C1
|
COc1ccccc1CC(=O)N1CC(N)C1
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