Molecule ID: mol22851

SMILES: N#Cc1ccc2c(C(=O)O)cccc2c1

InChI: InChI=1S/C12H7NO2/c13-7-8-4-5-10-9(6-8)2-1-3-11(10)12(14)15/h1-6H,(H,14,15)