| Name |
2-Methyl-5-nitro-2,3-dihydro-1h-inden-2-ol
|
| Molecular Formula |
C10H11NO3
|
| Molecular Weight |
193.20
|
| Smiles |
CC1(O)Cc2ccc([N+](=O)[O-])cc2C1
|
CC1(O)Cc2ccc([N+](=O)[O-])cc2C1
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