| Name |
3-(1-Aminocyclobutyl)-3-hydroxy-8lambda6-thiabicyclo[3.2.1]octane-8,8-dione
|
| Molecular Formula |
C11H19NO3S
|
| Molecular Weight |
245.34
|
| Smiles |
NC1(C2(O)CC3CCC(C2)S3(=O)=O)CCC1
|
NC1(C2(O)CC3CCC(C2)S3(=O)=O)CCC1
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