Structure Information
Compound Identification
SMILES
N.N.CC(O)=O.CC(O)=O.CC(O)=O.CC(O)=O
InChIKey
InChIKey=VYTBPJNGNGMRFH-UHFFFAOYSA-N
Formula
C8H22N2O8
Mass
274.27
Compound Identification
SMILES
N.N.CC(O)=O.CC(O)=O.CC(O)=O.CC(O)=O
InChIKey
InChIKey=VYTBPJNGNGMRFH-UHFFFAOYSA-N
Formula
C8H22N2O8
Mass
274.27