Name |
3-[(5-Methoxy-2-nitrophenyl)methyl]azetidin-3-ol
|
Molecular Formula |
C11H14N2O4
|
Molecular Weight |
238.24
|
Smiles |
COc1ccc([N+](=O)[O-])c(CC2(O)CNC2)c1
|
COc1ccc([N+](=O)[O-])c(CC2(O)CNC2)c1
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