| Name |
1-(3,4-dihydro-2H-1-benzopyran-2-carbonyl)azetidin-3-ol
|
| Molecular Formula |
C13H15NO3
|
| Molecular Weight |
233.26
|
| Smiles |
O=C(C1CCc2ccccc2O1)N1CC(O)C1
|
O=C(C1CCc2ccccc2O1)N1CC(O)C1
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