PubChem10219811
Molecular Formula:
F
2
O
5
S
2
InChI:
InChI=1/F2O5S2/c1-8(3,4)7-9(2,5)6
InChIKey:
InChIKey=WICQXESQFGXSKV-UHFFFAOYAN
SMILES:
O=S(=O)(OS(=O)(=O)F)F
Names:
PubChem10219811
Registries:
PubChem CID 83067
PubChem ID 10219811
