Name |
1-(4-Chlorobenzoyl)azetidin-3-amine
|
Molecular Formula |
C10H11ClN2O
|
Molecular Weight |
210.66
|
Smiles |
NC1CN(C(=O)c2ccc(Cl)cc2)C1
|
NC1CN(C(=O)c2ccc(Cl)cc2)C1
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