Molecule ID: mol11335
SMILES: NC(=O)c1ccc(O)c(/C=C\C(=O)O)c1
InChI: InChI=1S/C10H9NO4/c11-10(15)7-1-3-8(12)6(5-7)2-4-9(13)14/h1-5,12H,(H2,11,15)(H,13,14)/b4-2-