Molecule ID: mol37590
SMILES: CO[C@H](C(=O)O)[C@H](OC)C(=O)O
InChI: InChI=1S/C6H10O6/c1-11-3(5(7)8)4(12-2)6(9)10/h3-4H,1-2H3,(H,7,8)(H,9,10)/t3-,4-/m0/s1