Molecule ID: mol11654

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

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