Molecule ID: mol22802

SMILES: O=C(O)c1ccc(C2=CCCC2)cc1

InChI: InChI=1S/C12H12O2/c13-12(14)11-7-5-10(6-8-11)9-3-1-2-4-9/h3,5-8H,1-2,4H2,(H,13,14)