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SMILES: c1(c2c(oc1)ccc(c2)O)C(=O)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)C(=O)c1coc2c1cc(O)cc2 InChI: InChI=1S/C16H12O4/c1-19-12-5-2-10(3-6-12)16(18)14-9-20-15-7-4-11(17)8-13(14)15/h2-9,17H,1H3 InChIKey: VUQAOMULUVFNHK-UHFFFAOYSA-N
CBID:193649 http://www.chembase.cn/molecule-193649.html