O=C(NC1CCN[C@H](Cc2ccccc2)C1)C(F)(F)F.O=C(O)C(F)(F)F
Nombre: (2R,4RS)-N-(2-benzyl-4-piperidyl)trifiuoroacetamide trifluoroacetate
SMILES: O=C(NC1CCN[C@H](Cc2ccccc2)C1)C(F)(F)F.O=C(O)C(F)(F)F
Fórmula molecular: C16H18F6N2O3
Masa molecular: 400.12
Obteniendo de PubChem (cola #1)

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