C=CCC(CN(C)C(=O)c1cc(-n2cnnn2)ccc1OC)c1ccc(F)cc1
SMILES: C=CCC(CN(C)C(=O)c1cc(-n2cnnn2)ccc1OC)c1ccc(F)cc1
Fórmula molecular: C21H22FN5O2
Masa molecular: 395.18
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