Structure Information
Structure

Compound Identification

SMILES

[Hg].CC(C)(S)C(N)C(O)=O

InChIKey

InChIKey=VBIRYKWKPRWLKT-UHFFFAOYSA-N

Formula

C5H11HgNO2S

Mass

349.8

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

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