Molecule ID: mol22803

SMILES: O=C(O)c1cccc(C2=CCCC2)c1

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