Name |
1-(3-Aminoazetidin-1-yl)-2-(4-methylphenyl)ethan-1-one
|
Molecular Formula |
C12H16N2O
|
Molecular Weight |
204.27
|
Smiles |
Cc1ccc(CC(=O)N2CC(N)C2)cc1
|
Cc1ccc(CC(=O)N2CC(N)C2)cc1
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