PubChem10220131
Molecular Formula:
F
3
OP
InChI:
InChI=1/F3OP/c1-5(2,3)4
InChIKey:
InChIKey=FFUQCRZBKUBHQT-UHFFFAOYAJ
SMILES:
O=P(F)(F)F
Names:
PubChem10220131
Registries:
PubChem CID 83516
PubChem ID 10220131