| Name |
1-[3-(Cyclobutylamino)azetidin-1-yl]-2,3-dimethylbutan-1-one
|
| Molecular Formula |
C13H24N2O
|
| Molecular Weight |
224.34
|
| Smiles |
CC(C)C(C)C(=O)N1CC(NC2CCC2)C1
|
CC(C)C(C)C(=O)N1CC(NC2CCC2)C1
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