Name |
1-[(4-Cyclobutylpiperazin-1-yl)carbonyl]azetidin-3-ol
|
Molecular Formula |
C12H21N3O2
|
Molecular Weight |
239.31
|
Smiles |
O=C(N1CCN(C2CCC2)CC1)N1CC(O)C1
|
O=C(N1CCN(C2CCC2)CC1)N1CC(O)C1
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