Name |
3-[(4-Chloro-3-nitrophenyl)methyl]azetidin-3-ol
|
Molecular Formula |
C10H11ClN2O3
|
Molecular Weight |
242.66
|
Smiles |
O=[N+]([O-])c1cc(CC2(O)CNC2)ccc1Cl
|
O=[N+]([O-])c1cc(CC2(O)CNC2)ccc1Cl
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