Structure Information
Compound Identification
SMILES
CSC1=C(C=C(C=C1)C(F)(F)F)C(O)=O
InChIKey
InChIKey=AJAOQSAHWBBGJX-UHFFFAOYSA-N
Formula
C9H7F3O2S
Mass
236.21
Compound Identification
SMILES
CSC1=C(C=C(C=C1)C(F)(F)F)C(O)=O
InChIKey
InChIKey=AJAOQSAHWBBGJX-UHFFFAOYSA-N
Formula
C9H7F3O2S
Mass
236.21