O=S(=O)(c1ccccc1C(F)(F)F)n1nc(-c2ccc(C(O)(C(F)(F)F)C(F)(F)F)cc2)c2ccccc21
Nombre: 1
SMILES: O=S(=O)(c1ccccc1C(F)(F)F)n1nc(-c2ccc(C(O)(C(F)(F)F)C(F)(F)F)cc2)c2ccccc21
Fórmula molecular: C23H13F9N2O3S
Masa molecular: 568.05
Obteniendo de PubChem (cola #359)
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