PubChem10244264
Molecular Formula:
CF
8
S
InChI:
InChI=1/CF8S/c2-1(3,4)10(5,6,7,8)9
InChIKey:
InChIKey=QIYZKVMAFMDRTP-UHFFFAOYAO
SMILES:
C(F)(F)(F)S(F)(F)(F)(F)F
Names:
PubChem10244264
Registries:
PubChem CID 136213
PubChem ID 10244264