| Name |
3-(Aminomethyl)-3-(2-hydroxyethoxy)-8lambda6-thiabicyclo[3.2.1]octane-8,8-dione
|
| Molecular Formula |
C10H19NO4S
|
| Molecular Weight |
249.33
|
| Smiles |
NCC1(OCCO)CC2CCC(C1)S2(=O)=O
|
NCC1(OCCO)CC2CCC(C1)S2(=O)=O
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