Structure Information
Compound Identification
SMILES
NCC(O)=O.NCCCCC(N)C(O)=O.CC(=O)OC1=CC=CC=C1C(O)=O
InChIKey
InChIKey=RLYJIGMFFXZVGS-UHFFFAOYSA-N
Formula
C17H27N3O8
Mass
401.416
Compound Identification
SMILES
NCC(O)=O.NCCCCC(N)C(O)=O.CC(=O)OC1=CC=CC=C1C(O)=O
InChIKey
InChIKey=RLYJIGMFFXZVGS-UHFFFAOYSA-N
Formula
C17H27N3O8
Mass
401.416