Molecule ID: mol31592
SMILES: COc1ccc(/C(C)=N/O)c(O)c1
InChI: InChI=1S/C9H11NO3/c1-6(10-12)8-4-3-7(13-2)5-9(8)11/h3-5,11-12H,1-2H3/b10-6+