Structure Information
Compound Identification
SMILES
OC1CC2(NC(=O)NC2=O)C2=C1C=CC(F)=C2
InChIKey
InChIKey=YRFXHGJKIPPBDG-UHFFFAOYSA-N
Formula
C11H9FN2O3
Mass
236.202
Compound Identification
SMILES
OC1CC2(NC(=O)NC2=O)C2=C1C=CC(F)=C2
InChIKey
InChIKey=YRFXHGJKIPPBDG-UHFFFAOYSA-N
Formula
C11H9FN2O3
Mass
236.202