化学式

CAS号

IUPAC Name

InChI

InChI=1S/C12H14F3N2O/c13-12(14,15)18-11-3-1-9(2-4-11)17-10-5-7-16-8-6-10/h1-4,10,17H,5-8H2

InChI Key

UWBLERISWHCEMB-UHFFFAOYSA-N

Canonical SMILES

C1C[N]CCC1NC2=CC=C(C=C2)OC(F)(F)F

别名