Molecule ID: mol26145

SMILES: COc1cc2[nH]c(=O)c(C(=O)O)c(O)c2cc1OC

InChI: InChI=1S/C12H11NO6/c1-18-7-3-5-6(4-8(7)19-2)13-11(15)9(10(5)14)12(16)17/h3-4H,1-2H3,(H,16,17)(H2,13,14,15)