Molecule ID: mol13932
SMILES: CCCCc1ccc(C(=O)O)nc1
InChI: InChI=1S/C10H13NO2/c1-2-3-4-8-5-6-9(10(12)13)11-7-8/h5-7H,2-4H2,1H3,(H,12,13)