Molecule ID: mol11857

SMILES: Oc1ccccc1N=Cc1cccc(O)c1O

InChI: InChI=1S/C13H11NO3/c15-11-6-2-1-5-10(11)14-8-9-4-3-7-12(16)13(9)17/h1-8,15-17H