Structure Information
Structure

Compound Identification

SMILES

CC[Hg].OP(O)(O)=O

InChIKey

InChIKey=QXEBHWVQNQIETJ-UHFFFAOYSA-N

Formula

C2H8HgO4P

Mass

327.65

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Entity with smiles CC[Hg].OP(O)(O)=O has not been classified yet.

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