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