Molecule ID: mol35839
SMILES: CCOC(=O)/C(C#N)=C/c1ccc(O)c(O)c1
InChI: InChI=1S/C12H11NO4/c1-2-17-12(16)9(7-13)5-8-3-4-10(14)11(15)6-8/h3-6,14-15H,2H2,1H3/b9-5+