Molecule ID: mol12017

SMILES: O=C1C(c2ccccc2)C(=O)C2CCCCC12

InChI: InChI=1S/C15H16O2/c16-14-11-8-4-5-9-12(11)15(17)13(14)10-6-2-1-3-7-10/h1-3,6-7,11-13H,4-5,8-9H2