Molecule ID: mol12065

SMILES: CC(C)CCCC(=O)C1C(=O)c2ccccc2C1=O

InChI: InChI=1S/C16H18O3/c1-10(2)6-5-9-13(17)14-15(18)11-7-3-4-8-12(11)16(14)19/h3-4,7-8,10,14H,5-6,9H2,1-2H3