| Name |
5-Nitro-1,2,3,4-tetrahydroquinolin-4-ol
|
| Molecular Formula |
C9H10N2O3
|
| Molecular Weight |
194.19
|
| Smiles |
O=[N+]([O-])c1cccc2c1C(O)CCN2
|
O=[N+]([O-])c1cccc2c1C(O)CCN2
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