Molecule ID: mol22764

SMILES: Cc1cc(N)c(C)c(C(=O)O)c1O

InChI: InChI=1S/C9H11NO3/c1-4-3-6(10)5(2)7(8(4)11)9(12)13/h3,11H,10H2,1-2H3,(H,12,13)