Structure Information
Compound Identification
SMILES
COC1=C(F)C=CC=C1SC1=CC=C(C=C1)C(O)=O
InChIKey
InChIKey=MQABJWVLMWVIBM-UHFFFAOYSA-N
Formula
C14H11FO3S
Mass
278.3
Compound Identification
SMILES
COC1=C(F)C=CC=C1SC1=CC=C(C=C1)C(O)=O
InChIKey
InChIKey=MQABJWVLMWVIBM-UHFFFAOYSA-N
Formula
C14H11FO3S
Mass
278.3