O=C(c1cc2cc(O)ccc2n1CC(F)(F)F)N1CCOCC1
Nombre: intermediate 1
SMILES: O=C(c1cc2cc(O)ccc2n1CC(F)(F)F)N1CCOCC1
Fórmula molecular: C15H15F3N2O3
Masa molecular: 328.10
Obteniendo de PubChem (cola #3)
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