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SMILES: c1ccc(cc1)C1OCC2C(O1)C(C(C(O2)O)O)O Canonical SMILES: OC1OC2COC(OC2C(C1O)O)c1ccccc1 InChI: InChI=1S/C13H16O6/c14-9-10(15)12(16)18-8-6-17-13(19-11(8)9)7-4-2-1-3-5-7/h1-5,8-16H,6H2 InChIKey: FOLRUCXBTYDAQK-UHFFFAOYSA-N
CBID:134298 http://www.chembase.cn/molecule-134298.html