CCOC(=O)c1cc(C(F)(F)F)nn1-c1ncccc1Cl
Nombre: product
SMILES: CCOC(=O)c1cc(C(F)(F)F)nn1-c1ncccc1Cl
Fórmula molecular: C12H9ClF3N3O2
Masa molecular: 319.03
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