| Name |
2-[1-(3-Nitrophenyl)cyclobutyl]ethan-1-amine
|
| Molecular Formula |
C12H16N2O2
|
| Molecular Weight |
220.27
|
| Smiles |
NCCC1(c2cccc([N+](=O)[O-])c2)CCC1
|
NCCC1(c2cccc([N+](=O)[O-])c2)CCC1
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