Name |
1-[3-(Cyclobutylamino)azetidin-1-yl]-2-methylpropan-1-one
|
Molecular Formula |
C11H20N2O
|
Molecular Weight |
196.29
|
Smiles |
CC(C)C(=O)N1CC(NC2CCC2)C1
|
CC(C)C(=O)N1CC(NC2CCC2)C1
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