Molecule ID: mol11653

SMILES: O=C(O)C1=CC(C(=O)O)=CC(C(=O)O)=C(C(=O)O)C=C1

InChI: InChI=1S/C12H8O8/c13-9(14)5-1-2-7(11(17)18)8(12(19)20)4-6(3-5)10(15)16/h1-4H,(H,13,14)(H,15,16)(H,17,18)(H,19,20)