| Name |
(1R,5S,6r)-3-cyclobutanecarbonyl-3-azabicyclo[3.1.1]heptan-6-ol
|
| Molecular Formula |
C11H17NO2
|
| Molecular Weight |
195.26
|
| Smiles |
O=C(C1CCC1)N1CC2CC(C1)C2O
|
O=C(C1CCC1)N1CC2CC(C1)C2O
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