| Name |
2-methyl-8-nitro-3,4-dihydroisoquinolin-1(2H)-one
|
| Molecular Formula |
C10H10N2O3
|
| Molecular Weight |
206.20
|
| Smiles |
CN1CCc2cccc([N+](=O)[O-])c2C1=O
|
CN1CCc2cccc([N+](=O)[O-])c2C1=O
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