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SMILES: c1(c(ccc(c1)O)O[C@@H]1O[C@@H]([C@H]([C@@H]([C@H]1O)O)O)COC(=O)c1cc(c(c(c1)OC)O)OC)OC Canonical SMILES: COc1cc(O)ccc1O[C@@H]1O[C@H](COC(=O)c2cc(OC)c(c(c2)OC)O)[C@H]([C@@H]([C@H]1O)O)O InChI: InChI=1S/C22H26O12/c1-29-13-8-11(23)4-5-12(13)33-22-20(27)19(26)18(25)16(34-22)9-32-21(28)10-6-14(30-2)17(24)15(7-10)31-3/h4-8,16,18-20,22-27H,9H2,1-3H3/t16-,18-,19+,20-,22-/m1/s1 InChIKey: ZPJXHZWSVVTKED-QKYBYQKWSA-N
CBID:305611 http://www.chembase.cn/molecule-305611.html