CCC(O)C1CCC2(CCN(C(=O)OC(C)(C)C)CC2)C1=O
SMILES: CCC(O)C1CCC2(CCN(C(=O)OC(C)(C)C)CC2)C1=O
Fórmula molecular: C17H29NO4
Masa molecular: 311.21
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