Structure Information
Compound Identification
SMILES
COC1=CC=C(OS(=O)(=O)C2=CC=C(C=C2)C(F)(F)F)C=C1
InChIKey
InChIKey=DLFISQRSYBPUHP-UHFFFAOYSA-N
Formula
C14H11F3O4S
Mass
332.29
Compound Identification
SMILES
COC1=CC=C(OS(=O)(=O)C2=CC=C(C=C2)C(F)(F)F)C=C1
InChIKey
InChIKey=DLFISQRSYBPUHP-UHFFFAOYSA-N
Formula
C14H11F3O4S
Mass
332.29