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SMILES: [C@H]1(CC([C@@H]2[C@@](C1)([C@H]1[C@]3(C[C@H]2O)C[C@]([C@@H](CC1)C3)(O)C)C)(C)C)O[C@@H]1O[C@@H]([C@H]([C@@H]([C@H]1O)O)O)CO Canonical SMILES: OC[C@H]1O[C@@H](O[C@@H]2CC(C)(C)[C@@H]3[C@](C2)(C)[C@@H]2CC[C@H]4C[C@@]2(C[C@H]3O)C[C@@]4(C)O)[C@@H]([C@H]([C@@H]1O)O)O InChI: InChI=1S/C26H44O8/c1-23(2)8-14(33-22-20(31)19(30)18(29)16(11-27)34-22)9-24(3)17-6-5-13-7-26(17,12-25(13,4)32)10-15(28)21(23)24/h13-22,27-32H,5-12H2,1-4H3/t13?,14-,15-,16-,17+,18-,19+,20-,21-,22-,24+,25-,26-/m1/s1 InChIKey: RGKNTHMUHXNDHJ-LRNGBGEHSA-N
CBID:304891 http://www.chembase.cn/molecule-304891.html