Structure Information
Compound Identification
SMILES
[SH-].[Hg]C1=CC=CC=C1
InChIKey
InChIKey=YFDOTVCNVYDDSH-UHFFFAOYSA-M
Formula
C6H6HgS
Mass
310.76
Compound Identification
SMILES
[SH-].[Hg]C1=CC=CC=C1
InChIKey
InChIKey=YFDOTVCNVYDDSH-UHFFFAOYSA-M
Formula
C6H6HgS
Mass
310.76