Molecule ID: mol2784
SMILES: CC(C(=O)O)c1ccc2c(c1)Cc1ccccc1-2
InChI: InChI=1S/C16H14O2/c1-10(16(17)18)11-6-7-15-13(8-11)9-12-4-2-3-5-14(12)15/h2-8,10H,9H2,1H3,(H,17,18)