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SMILES: CC1[C@@]([C@@](C([C@](O1)(CO)O)(C)O)(C)O[C@H]1C(C([C@](C(O1)CO)(C)O)(C)O)(C)O)(C)O.O Canonical SMILES: OCC1O[C@@H](O[C@]2(C)[C@](C)(O)C(C)O[C@](C2(C)O)(O)CO)C(C([C@]1(C)O)(C)O)(C)O.O InChI: InChI=1S/C19H36O11.H2O/c1-10-13(2,22)18(7,17(6,26)19(27,9-21)29-10)30-12-15(4,24)16(5,25)14(3,23)11(8-20)28-12;/h10-12,20-27H,8-9H2,1-7H3;1H2/t10?,11?,12-,13+,14+,15?,16?,17?,18+,19+;/m0./s1 InChIKey: KUZIUYZKXXQCJC-XHPQDGMHSA-N
CBID:295674 http://www.chembase.cn/molecule-295674.html