O=C1N(Cc2ccccc2)C(=O)C(F)(F)C2(SCCCS2)C1(F)F
Nombre: product
SMILES: O=C1N(Cc2ccccc2)C(=O)C(F)(F)C2(SCCCS2)C1(F)F
Fórmula molecular: C15H13F4NO2S2
Masa molecular: 379.03
Obteniendo de PubChem (cola #2)
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