| Name |
1-(3-Chlorobenzoyl)azetidin-3-ol
|
| Molecular Formula |
C10H10ClNO2
|
| Molecular Weight |
211.64
|
| Smiles |
O=C(c1cccc(Cl)c1)N1CC(O)C1
|
O=C(c1cccc(Cl)c1)N1CC(O)C1
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