| Name |
(1S,2S,5R)-3-[2-(2-thienyl)acetyl]-3-azabicyclo[3.1.0]hexane-2-carboxylic acid
|
| Molecular Formula |
C12H13NO3S
|
| Molecular Weight |
251.30
|
| Smiles |
O=C(O)C1C2CC2CN1C(=O)Cc1cccs1
|
O=C(O)C1C2CC2CN1C(=O)Cc1cccs1
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