Molecular Formula: F4OS
InChI: InChI=1/F4OS/c1-6(2,3,4)5
InChIKey: InChIKey=DUGWRBKBGKTKOX-UHFFFAOYAX SMILES: O=S(F)(F)(F)F
Names: PubChem10246550
Registries: PubChem CID 139557 PubChem ID 10246550
