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SMILES: c1(=O)oc2c(c3c1cccc3)ccc(c2)O[C@H]1[C@@H]([C@H]([C@@H](CO1)O)O)O Canonical SMILES: O[C@@H]1CO[C@H]([C@@H]([C@H]1O)O)Oc1ccc2c(c1)oc(=O)c1c2cccc1 InChI: InChI=1S/C18H16O7/c19-13-8-23-18(16(21)15(13)20)24-9-5-6-11-10-3-1-2-4-12(10)17(22)25-14(11)7-9/h1-7,13,15-16,18-21H,8H2/t13-,15+,16-,18+/m1/s1 InChIKey: XYWYWFCGRDAPEG-VUNQQRPYSA-N
CBID:204695 http://www.chembase.cn/molecule-204695.html