Structure Information
Structure

Compound Identification

SMILES

[Zn++].CS([O-])(=O)=O

InChIKey

InChIKey=KHVZNACXANTGSI-UHFFFAOYSA-M

Formula

CH3O3SZn

Mass

160.47

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Entity with smiles [Zn++].CS([O-])(=O)=O has not been classified yet.

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