Molecule ID: mol29363

SMILES: C[C@@](N)(Cc1ccc(O)c(O)c1)C(=O)O

InChI: InChI=1S/C10H13NO4/c1-10(11,9(14)15)5-6-2-3-7(12)8(13)4-6/h2-4,12-13H,5,11H2,1H3,(H,14,15)/t10-/m1/s1