Structure Information
Compound Identification
SMILES
CC(=O)OCC(C[NH3+])OC(C)=O
InChIKey
InChIKey=OSFPBOSZHQEQPS-UHFFFAOYSA-O
Formula
C7H14NO4
Mass
176.191
Compound Identification
SMILES
CC(=O)OCC(C[NH3+])OC(C)=O
InChIKey
InChIKey=OSFPBOSZHQEQPS-UHFFFAOYSA-O
Formula
C7H14NO4
Mass
176.191