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SMILES: c1c(ccc(c1)OC(C(=O)O[C@@H]1O[C@H]([C@H]([C@@H]([C@@H]1O)O)O)C(=O)O)(C)C)C(=O)c1ccc(cc1)Cl Canonical SMILES: OC(=O)[C@@H]1O[C@@H](OC(=O)C(Oc2ccc(cc2)C(=O)c2ccc(cc2)Cl)(C)C)[C@H]([C@H]([C@@H]1O)O)O InChI: InChI=1S/C23H23ClO10/c1-23(2,22(31)33-21-18(28)16(26)17(27)19(32-21)20(29)30)34-14-9-5-12(6-10-14)15(25)11-3-7-13(24)8-4-11/h3-10,16-19,21,26-28H,1-2H3,(H,29,30)/t16-,17-,18+,19-,21-/m0/s1 InChIKey: BHOJZVSZYFTIOZ-UNJWAJPSSA-N
CBID:168900 http://www.chembase.cn/molecule-168900.html