Molecule ID: mol26133

SMILES: Cc1c(C(=O)O)c(=O)[nH]c2cc3c(cc12)OCO3

InChI: InChI=1S/C12H9NO5/c1-5-6-2-8-9(18-4-17-8)3-7(6)13-11(14)10(5)12(15)16/h2-3H,4H2,1H3,(H,13,14)(H,15,16)