Structure Information
Compound Identification
SMILES
[NH3+]OCC(O)=O
InChIKey
InChIKey=RQUJZVABFJPOHA-UHFFFAOYSA-O
Formula
C2H6NO3
Mass
92.073
Compound Identification
SMILES
[NH3+]OCC(O)=O
InChIKey
InChIKey=RQUJZVABFJPOHA-UHFFFAOYSA-O
Formula
C2H6NO3
Mass
92.073