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SMILES: c1cccc(c1)COc1cc(c(cc1)O)C(=O)C Canonical SMILES: CC(=O)c1cc(OCc2ccccc2)ccc1O InChI: InChI=1S/C15H14O3/c1-11(16)14-9-13(7-8-15(14)17)18-10-12-5-3-2-4-6-12/h2-9,17H,10H2,1H3 InChIKey: LAFHMZQSDSXTBN-UHFFFAOYSA-N
CBID:170274 http://www.chembase.cn/molecule-170274.html