CC(C)(C)OC(=O)N1CC(OS(C)(=O)=O)CC1C(=O)NC1(C#N)CC1
SMILES: CC(C)(C)OC(=O)N1CC(OS(C)(=O)=O)CC1C(=O)NC1(C#N)CC1
Fórmula molecular: C15H23N3O6S
Masa molecular: 373.13
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