| Name |
C(C)(C)(C)OC(=O)NC1=C(C(=CS1)C(=O)O)C
|
| Molecular Formula |
C11H15NO4S
|
| Molecular Weight |
257.31
|
| Smiles |
Cc1c(C(=O)O)csc1NC(=O)OC(C)(C)C
|
Cc1c(C(=O)O)csc1NC(=O)OC(C)(C)C
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