Molecule ID: mol22809

SMILES: O=C(O)c1cccc(C2CCCC2)c1

InChI: InChI=1S/C12H14O2/c13-12(14)11-7-3-6-10(8-11)9-4-1-2-5-9/h3,6-9H,1-2,4-5H2,(H,13,14)