CCOC(=O)CNc1cc(F)c(Oc2ccc(C(=O)OCC)cc2)cc1[N+](=O)[O-]
SMILES: CCOC(=O)CNc1cc(F)c(Oc2ccc(C(=O)OCC)cc2)cc1[N+](=O)[O-]
Fórmula molecular: C19H19FN2O7
Masa molecular: 406.12
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