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SMILES: c1(c(ccc(c1)[C@H]1OC[C@]2([C@@H]1CO[C@@H]2c1cc(c(c(c1)OC)O)OC)O[C@@H]1O[C@@H]([C@H]([C@@H]([C@H]1O)O)O)CO)O)OC Canonical SMILES: OC[C@H]1O[C@@H](O[C@]23CO[C@@H]([C@H]2CO[C@@H]3c2cc(OC)c(c(c2)OC)O)c2ccc(c(c2)OC)O)[C@@H]([C@H]([C@@H]1O)O)O InChI: InChI=1S/C27H34O13/c1-34-16-6-12(4-5-15(16)29)24-14-10-37-25(13-7-17(35-2)20(30)18(8-13)36-3)27(14,11-38-24)40-26-23(33)22(32)21(31)19(9-28)39-26/h4-8,14,19,21-26,28-33H,9-11H2,1-3H3/t14-,19-,21-,22+,23-,24-,25-,26+,27-/m1/s1 InChIKey: YPAOREQYVAAYMG-FRKCGNQASA-N
CBID:305276 http://www.chembase.cn/molecule-305276.html