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SMILES: c1(c2c(oc(=O)c1)cc(cc2O)C)c1ccccc1 Canonical SMILES: Cc1cc(O)c2c(c1)oc(=O)cc2c1ccccc1 InChI: InChI=1S/C16H12O3/c1-10-7-13(17)16-12(11-5-3-2-4-6-11)9-15(18)19-14(16)8-10/h2-9,17H,1H3 InChIKey: HBTOFWXJINDTMG-UHFFFAOYSA-N
CBID:59821 http://www.chembase.cn/molecule-59821.html