Structure Information
Compound Identification
SMILES
OC(=O)C1=CN=CC=C1.CC(=O)OC1=CC=CC=C1C(O)=O
InChIKey
InChIKey=DPJQCKDMHODFGN-UHFFFAOYSA-N
Formula
C15H13NO6
Mass
303.27
Compound Identification
SMILES
OC(=O)C1=CN=CC=C1.CC(=O)OC1=CC=CC=C1C(O)=O
InChIKey
InChIKey=DPJQCKDMHODFGN-UHFFFAOYSA-N
Formula
C15H13NO6
Mass
303.27