Structure Information
Compound Identification
SMILES
NCCCC(N)C(O)=O.CC(=O)OC1=CC=CC=C1C(O)=O
InChIKey
InChIKey=XWVVMHHJYWFPDQ-UHFFFAOYSA-N
Formula
C14H20N2O6
Mass
312.322
Compound Identification
SMILES
NCCCC(N)C(O)=O.CC(=O)OC1=CC=CC=C1C(O)=O
InChIKey
InChIKey=XWVVMHHJYWFPDQ-UHFFFAOYSA-N
Formula
C14H20N2O6
Mass
312.322