Molecule ID: mol23145

SMILES: Cc1cccc2c3c4cccc(C(=O)O)c4c(c12)CC3

InChI: InChI=1S/C18H14O2/c1-10-4-2-5-12-11-8-9-14(16(10)12)17-13(11)6-3-7-15(17)18(19)20/h2-7H,8-9H2,1H3,(H,19,20)