CCCC1CC(N(C)C(C)C)CCC1N1CCC(NC(=O)OCc2ccccc2)C1=O
SMILES: CCCC1CC(N(C)C(C)C)CCC1N1CCC(NC(=O)OCc2ccccc2)C1=O
Fórmula molecular: C25H39N3O3
Masa molecular: 429.30
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