CCOC(=O)c1ccc(C=C(CCCC(C)(C)C)Cn2ccnc2)cc1
SMILES: CCOC(=O)c1ccc(C=C(CCCC(C)(C)C)Cn2ccnc2)cc1
Fórmula molecular: C22H30N2O2
Masa molecular: 354.23
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