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SMILES: c1(cc(c2c(c1)O[C@@H]([C@@H](C2=O)O[C@@H]1O[C@H]([C@@H]([C@H]([C@H]1O)O)O)C)c1cc(c(cc1)O)O)O)O Canonical SMILES: Oc1cc(O)c2c(c1)O[C@@H]([C@@H](C2=O)O[C@@H]1O[C@@H](C)[C@@H]([C@H]([C@H]1O)O)O)c1ccc(c(c1)O)O InChI: InChI=1S/C21H22O11/c1-7-15(26)17(28)18(29)21(30-7)32-20-16(27)14-12(25)5-9(22)6-13(14)31-19(20)8-2-3-10(23)11(24)4-8/h2-7,15,17-26,28-29H,1H3/t7-,15-,17+,18+,19+,20+,21-/m0/s1 InChIKey: ZROGCCBNZBKLEL-OOHAXVOVSA-N
CBID:305309 http://www.chembase.cn/molecule-305309.html