Structure Information
Compound Identification
SMILES
FC1=CC(NC(=O)COC(=O)COC2=CC=CC=C2F)=C(F)C=C1
InChIKey
InChIKey=LIUULQPXQYPIRA-UHFFFAOYSA-N
Formula
C16H12F3NO4
Mass
339.27
Compound Identification
SMILES
FC1=CC(NC(=O)COC(=O)COC2=CC=CC=C2F)=C(F)C=C1
InChIKey
InChIKey=LIUULQPXQYPIRA-UHFFFAOYSA-N
Formula
C16H12F3NO4
Mass
339.27