| Name |
N-(4-((1R,5S)-8-azabicyclo[3.2.1]oct-2-ene-8-carbonyl)phenyl)acetamide
|
| Molecular Formula |
C16H18N2O2
|
| Molecular Weight |
270.33
|
| Smiles |
CC(=O)Nc1ccc(C(=O)N2C3C=CCC2CC3)cc1
|
CC(=O)Nc1ccc(C(=O)N2C3C=CCC2CC3)cc1
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