Structure Information
Compound Identification
SMILES
[Hg++].CC(C)[S-]
InChIKey
InChIKey=UVRULTJKCNQZJY-UHFFFAOYSA-M
Formula
C3H7HgS
Mass
275.74
Compound Identification
SMILES
[Hg++].CC(C)[S-]
InChIKey
InChIKey=UVRULTJKCNQZJY-UHFFFAOYSA-M
Formula
C3H7HgS
Mass
275.74