| Name |
Ethyl 4,5,7,8-tetrahydro-8-hydroxy-6H-thieno[2,3-d]azepine-6-carboxylate
|
| Molecular Formula |
C11H15NO3S
|
| Molecular Weight |
241.31
|
| Smiles |
CCOC(=O)N1CCc2ccsc2C(O)C1
|
CCOC(=O)N1CCc2ccsc2C(O)C1
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