Molecule ID: mol11357

SMILES: CC(=O)Nc1c(C)cccc1C(=O)O

InChI: InChI=1S/C10H11NO3/c1-6-4-3-5-8(10(13)14)9(6)11-7(2)12/h3-5H,1-2H3,(H,11,12)(H,13,14)