Structure Information
Structure

Compound Identification

SMILES

[Na+].[Hg++].C[CH2-].II.C=O.[O-]C([O-])=C1C=CC=CC1=S

InChIKey

InChIKey=XDLPWSADBVWPML-UHFFFAOYSA-L

Formula

C10H11HgI2NaO3S

Mass

688.64

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Entity with smiles [Na+].[Hg++].C[CH2-].II.C=O.[O-]C([O-])=C1C=CC=CC1=S has not been classified yet.

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