Name |
3-[(1R,5S,6R)-3-acetyl-3-azabicyclo[3.1.0]hexan-6-yl]prop-2-ynoic acid
|
Molecular Formula |
C10H11NO3
|
Molecular Weight |
193.20
|
Smiles |
CC(=O)N1CC2C(C#CC(=O)O)C2C1
|
CC(=O)N1CC2C(C#CC(=O)O)C2C1
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