Name |
(1R,7R,8R)-2-acetyl-2-azabicyclo[5.1.0]octane-8-carboxylic acid
|
Molecular Formula |
C10H15NO3
|
Molecular Weight |
197.23
|
Smiles |
CC(=O)N1CCCCC2C(C(=O)O)C21
|
CC(=O)N1CCCCC2C(C(=O)O)C21
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