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SMILES: [C@H]1([C@@H]([C@@H](O[C@H]2[C@@H]1OC(OC2)c1ccccc1)OC)OC(=O)c1ccccc1)OC(=O)c1ccccc1 Canonical SMILES: CO[C@@H]1O[C@@H]2COC(O[C@@H]2[C@@H]([C@@H]1OC(=O)c1ccccc1)OC(=O)c1ccccc1)c1ccccc1 InChI: InChI=1S/C28H26O8/c1-31-28-24(35-26(30)19-13-7-3-8-14-19)23(34-25(29)18-11-5-2-6-12-18)22-21(33-28)17-32-27(36-22)20-15-9-4-10-16-20/h2-16,21-24,27-28H,17H2,1H3/t21-,22+,23+,24-,27?,28-/m1/s1 InChIKey: CGMUHSNJRXPSSA-UIMVVKBASA-N
CBID:173539 http://www.chembase.cn/molecule-173539.html