| Name |
(2R)-3-{[(3-nitrophenyl)methyl]amino}propane-1,2-diol
|
| Molecular Formula |
C10H14N2O4
|
| Molecular Weight |
226.23
|
| Smiles |
O=[N+]([O-])c1cccc(CNCC(O)CO)c1
|
O=[N+]([O-])c1cccc(CNCC(O)CO)c1
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