O=P(Oc1c(F)c(F)c(F)c(F)c1F)(c1ccccc1)c1ccccc1
Nombre: FDPP
SMILES: O=P(Oc1c(F)c(F)c(F)c(F)c1F)(c1ccccc1)c1ccccc1
Fórmula molecular: C18H10F5O2P
Masa molecular: 384.03
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