CCOC(=O)c1cccc(C2CCN(C(=O)OC(C)(C)C)CC2)n1
SMILES: CCOC(=O)c1cccc(C2CCN(C(=O)OC(C)(C)C)CC2)n1
Fórmula molecular: C18H26N2O4
Masa molecular: 334.19
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