COC(=O)C1(NC(=O)Cc2cc(-c3ccc(F)cc3)ccc2C)CCC(F)(F)CC1
Nombre: compound
SMILES: COC(=O)C1(NC(=O)Cc2cc(-c3ccc(F)cc3)ccc2C)CCC(F)(F)CC1
Fórmula molecular: C23H24F3NO3
Masa molecular: 419.17
Participa en 1 reacciones