Molecule ID: mol35002
SMILES: CC(C)(C(=O)O)C(=O)Oc1ccc([N+](=O)[O-])cc1
InChI: InChI=1S/C11H11NO6/c1-11(2,9(13)14)10(15)18-8-5-3-7(4-6-8)12(16)17/h3-6H,1-2H3,(H,13,14)