PubChem10248559
Molecular Formula:
CH
2
F
4
S
InChI:
InChI=1/CH2F4S/c1-6(2,3,4)5/h1H2
InChIKey:
InChIKey=YWGOOWHYJLNBPR-UHFFFAOYAI
SMILES:
C=S(F)(F)(F)F
Names:
PubChem10248559
Registries:
PubChem CID 144192
PubChem ID 10248559