COC(=O)C1(NC(=O)Cc2cc(-c3ccc(Cl)cc3)ccc2C)CCC(F)(F)CC1
Nombre: compound
SMILES: COC(=O)C1(NC(=O)Cc2cc(-c3ccc(Cl)cc3)ccc2C)CCC(F)(F)CC1
Fórmula molecular: C23H24ClF2NO3
Masa molecular: 435.14
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