| Name |
1-[3-(Cyclobutylamino)azetidin-1-yl]-2-(dimethylamino)ethan-1-one
|
| Molecular Formula |
C11H21N3O
|
| Molecular Weight |
211.30
|
| Smiles |
CN(C)CC(=O)N1CC(NC2CCC2)C1
|
CN(C)CC(=O)N1CC(NC2CCC2)C1
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