CCOC(OCC)C(C)N(Cc1cccc2cccnc12)C(=O)C(N)Cc1ccc(OC(C)(C)C)cc1
SMILES: CCOC(OCC)C(C)N(Cc1cccc2cccnc12)C(=O)C(N)Cc1ccc(OC(C)(C)C)cc1
Fórmula molecular: C30H41N3O4
Masa molecular: 507.31
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