Molecule ID: mol29343

SMILES: O=C(O)C/N=C/c1ccccc1O

InChI: InChI=1S/C9H9NO3/c11-8-4-2-1-3-7(8)5-10-6-9(12)13/h1-5,11H,6H2,(H,12,13)/b10-5+