Structure Information
Compound Identification
SMILES
COC(=O)NC1=CC(F)=C(F)C=C1I
InChIKey
InChIKey=WQKQXCMBOSBMCI-UHFFFAOYSA-N
Formula
C8H6F2INO2
Mass
313.042
Compound Identification
SMILES
COC(=O)NC1=CC(F)=C(F)C=C1I
InChIKey
InChIKey=WQKQXCMBOSBMCI-UHFFFAOYSA-N
Formula
C8H6F2INO2
Mass
313.042