Molecular Formula: C8H8F9NO4S
InChIKey: InChIKey=PAOHBPWWJXVFBM-LILDFLRNCN
SMILES: CCN(CC(=O)O)S(=O)(=O)C(C(C(C(F)(F)F)(F)F)(F)F)(F)F
Names:
2-(ethyl-(1,1,2,2,3,3,4,4,4-nonafluorobutylsulfonyl)amino)acetic acid
Registries:
PubChem CID 105441
PubChem ID 10233845