| Name |
rel-2-((1R,3AR,6aS)-octahydrocyclopenta[c]pyrrol-1-yl)-1-phenylethan-1-one
|
| Molecular Formula |
C15H19NO
|
| Molecular Weight |
229.32
|
| Smiles |
O=C(CC1NCC2CCCC21)c1ccccc1
|
O=C(CC1NCC2CCCC21)c1ccccc1
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