Name |
(3-(4-Aminophenoxy)azetidin-1-yl)(cyclopropyl)methanone
|
Molecular Formula |
C13H16N2O2
|
Molecular Weight |
232.28
|
Smiles |
Nc1ccc(OC2CN(C(=O)C3CC3)C2)cc1
|
Nc1ccc(OC2CN(C(=O)C3CC3)C2)cc1
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