| Name |
3-[(4-Nitrophenyl)methyl]azetidin-3-ol
|
| Molecular Formula |
C10H12N2O3
|
| Molecular Weight |
208.21
|
| Smiles |
O=[N+]([O-])c1ccc(CC2(O)CNC2)cc1
|
O=[N+]([O-])c1ccc(CC2(O)CNC2)cc1
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