Structure Information
Compound Identification
SMILES
[Hg++].FC(F)(F)[S-]
InChIKey
InChIKey=XCSFPOJRPAYGDL-UHFFFAOYSA-M
Formula
CF3HgS
Mass
301.66
Compound Identification
SMILES
[Hg++].FC(F)(F)[S-]
InChIKey
InChIKey=XCSFPOJRPAYGDL-UHFFFAOYSA-M
Formula
CF3HgS
Mass
301.66