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
分子式: C15H23N3O6S
分子量: 373.13
1 件の反応に参加→