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SMILES: c1cc(c(cc1C1CC(=O)c2c(cc(cc2O1)O)O)O)O Canonical SMILES: Oc1cc2OC(CC(=O)c2c(c1)O)c1ccc(c(c1)O)O InChI: InChI=1S/C15H12O6/c16-8-4-11(19)15-12(20)6-13(21-14(15)5-8)7-1-2-9(17)10(18)3-7/h1-5,13,16-19H,6H2 InChIKey: SBHXYTNGIZCORC-UHFFFAOYSA-N
CBID:154529 http://www.chembase.cn/molecule-154529.html