CC1(C)NC(=O)N(c2ccc(C#N)c(C(F)(F)F)c2)C1=O
Nombre: compound 11a
SMILES: CC1(C)NC(=O)N(c2ccc(C#N)c(C(F)(F)F)c2)C1=O
Fórmula molecular: C13H10F3N3O2
Masa molecular: 297.07
Obteniendo de PubChem (cola #421)
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