Molecule ID: mol23346

SMILES: Cc1cc(C)cc(NCC(=O)O)c1

InChI: InChI=1S/C10H13NO2/c1-7-3-8(2)5-9(4-7)11-6-10(12)13/h3-5,11H,6H2,1-2H3,(H,12,13)