C=CCOC(=O)N1CC(OS(C)(=O)=O)CC1(C)N1CCNCC1=O
SMILES: C=CCOC(=O)N1CC(OS(C)(=O)=O)CC1(C)N1CCNCC1=O
Fórmula molecular: C14H23N3O6S
Masa molecular: 361.13
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