Molecule ID: mol31252
SMILES: COC(=O)C(O)(c1ccccc1)c1ccccc1
InChI: InChI=1S/C15H14O3/c1-18-14(16)15(17,12-8-4-2-5-9-12)13-10-6-3-7-11-13/h2-11,17H,1H3