Molecule ID: mol35704
SMILES: Cc1ccc2[nH]cc(CC(N)C(=O)O)c2c1
InChI: InChI=1S/C12H14N2O2/c1-7-2-3-11-9(4-7)8(6-14-11)5-10(13)12(15)16/h2-4,6,10,14H,5,13H2,1H3,(H,15,16)