| Name |
1-(3-Aminoazetidin-1-yl)-2-(4-chlorophenyl)ethan-1-one
|
| Molecular Formula |
C11H13ClN2O
|
| Molecular Weight |
224.68
|
| Smiles |
NC1CN(C(=O)Cc2ccc(Cl)cc2)C1
|
NC1CN(C(=O)Cc2ccc(Cl)cc2)C1
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