Name |
9-anti-rel-(1R,5S)-3-Thia-7-azabicyclo[3.3.1]nonane-9-carboxylic acid 3,3-dioxide
|
Molecular Formula |
C8H13NO4S
|
Molecular Weight |
219.26
|
Smiles |
O=C(O)C1C2CNCC1CS(=O)(=O)C2
|
O=C(O)C1C2CNCC1CS(=O)(=O)C2
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