Structure Information
Structure

Compound Identification

SMILES

[NH4+].O.[Al+3].[O-]S([O-])(=O)=O

InChIKey

InChIKey=KQZNYCBNGHJAIO-UHFFFAOYSA-M

Formula

AlH6NO5S

Mass

159.09

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Entity with smiles [NH4+].O.[Al+3].[O-]S([O-])(=O)=O has not been classified yet.

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