Molecule ID: mol30611

SMILES: CCOC(=O)Nc1cccc(O)c1

InChI: InChI=1S/C9H11NO3/c1-2-13-9(12)10-7-4-3-5-8(11)6-7/h3-6,11H,2H2,1H3,(H,10,12)