CC(C)(C)OC(=O)N(Cc1ccc2c(c1)OCCO2)C1CCNCC1
SMILES: CC(C)(C)OC(=O)N(Cc1ccc2c(c1)OCCO2)C1CCNCC1
Fórmula molecular: C19H28N2O4
Masa molecular: 348.20
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