Name |
3-[(5-Chloro-2-nitrophenyl)methyl]azetidine
|
Molecular Formula |
C10H11ClN2O2
|
Molecular Weight |
226.66
|
Smiles |
O=[N+]([O-])c1ccc(Cl)cc1CC1CNC1
|
O=[N+]([O-])c1ccc(Cl)cc1CC1CNC1
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