Molecule ID: mol10686

SMILES: Cc1cc(O)[nH]c(=O)c1CCO

InChI: InChI=1S/C8H11NO3/c1-5-4-7(11)9-8(12)6(5)2-3-10/h4,10H,2-3H2,1H3,(H2,9,11,12)