Molecule ID: mol26733

SMILES: CN(C)c1ccc2nc3c(C(=O)O)cc(=O)cc-3oc2c1

InChI: InChI=1S/C15H12N2O4/c1-17(2)8-3-4-11-12(5-8)21-13-7-9(18)6-10(15(19)20)14(13)16-11/h3-7H,1-2H3,(H,19,20)