Molecule ID: mol28352
SMILES: Cc1cc(S(N)(=O)=O)ccc1F
InChI: InChI=1S/C7H8FNO2S/c1-5-4-6(12(9,10)11)2-3-7(5)8/h2-4H,1H3,(H2,9,10,11)