Molecule ID: mol12044

SMILES: CCC=CC(C(=O)O)=C(C)C1CNC(C(=O)O)C1CC(=O)O

InChI: InChI=1S/C15H21NO6/c1-3-4-5-9(14(19)20)8(2)11-7-16-13(15(21)22)10(11)6-12(17)18/h4-5,10-11,13,16H,3,6-7H2,1-2H3,(H,17,18)(H,19,20)(H,21,22)