| Name |
1-(4-Aminophenyl)-3,3-dimethylazetidin-2-one
|
| Molecular Formula |
C11H14N2O
|
| Molecular Weight |
190.24
|
| Smiles |
CC1(C)CN(c2ccc(N)cc2)C1=O
|
CC1(C)CN(c2ccc(N)cc2)C1=O
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