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SMILES: c1cc(ccc1/C=C/c1cc(cc(c1)O[C@H]1[C@@H]([C@H]([C@@H](C(O1)CO)O)O)O)O)O Canonical SMILES: OCC1O[C@@H](Oc2cc(/C=C/c3ccc(cc3)O)cc(c2)O)[C@@H]([C@H]([C@@H]1O)O)O InChI: InChI=1S/C20H22O8/c21-10-16-17(24)18(25)19(26)20(28-16)27-15-8-12(7-14(23)9-15)2-1-11-3-5-13(22)6-4-11/h1-9,16-26H,10H2/t16?,17-,18+,19-,20-/m1/s1 InChIKey: HSTZMXCBWJGKHG-DGDSNLKDSA-N
CBID:154126 http://www.chembase.cn/molecule-154126.html