Name |
C(C)(C)(C)OC(=O)Nccc=1SC(=C(N=1)C)C(=O)O
|
Molecular Formula |
C12H18N2O4S
|
Molecular Weight |
286.35
|
Smiles |
Cc1nc(CCNC(=O)OC(C)(C)C)sc1C(=O)O
|
Cc1nc(CCNC(=O)OC(C)(C)C)sc1C(=O)O
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