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SMILES: c1(c(cc2c(c1C)C(=O)[C@@]([C@@H]2O)(C)CO)C)CCO[C@@H]1O[C@@H]([C@H]([C@@H]([C@H]1O)O)O)CO Canonical SMILES: OC[C@H]1O[C@@H](OCCc2c(C)cc3c(c2C)C(=O)[C@@]([C@@H]3O)(C)CO)[C@@H]([C@H]([C@@H]1O)O)O InChI: InChI=1S/C21H30O9/c1-9-6-12-14(19(28)21(3,8-23)18(12)27)10(2)11(9)4-5-29-20-17(26)16(25)15(24)13(7-22)30-20/h6,13,15-18,20,22-27H,4-5,7-8H2,1-3H3/t13-,15-,16+,17-,18-,20-,21+/m1/s1 InChIKey: VAENVHFVXODVEC-VXARULQCSA-N
CBID:305685 http://www.chembase.cn/molecule-305685.html