Structure Information
Structure

Compound Identification

SMILES

[Hg++].CC(C)[S-]

InChIKey

InChIKey=UVRULTJKCNQZJY-UHFFFAOYSA-M

Formula

C3H7HgS

Mass

275.74

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Entity with smiles [Hg++].CC(C)[S-] has not been classified yet.

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