COC(=O)c1cc(-n2ccccc2=O)ccc1-n1cnc(CN=[N+]=[N-])c1
SMILES: COC(=O)c1cc(-n2ccccc2=O)ccc1-n1cnc(CN=[N+]=[N-])c1
Fórmula molecular: C17H14N6O3
Masa molecular: 350.11
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