Structure Information
Structure

Compound Identification

SMILES

[NH4+].[OH-].CC(O)=O

InChIKey

InChIKey=JWKLEQDAKUGXPJ-UHFFFAOYSA-N

Formula

C2H9NO3

Mass

95.098

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Entity with smiles [NH4+].[OH-].CC(O)=O has not been classified yet.

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