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SMILES: C1[C@@H](C([C@H]2[C@]3(C1)[C@]1([C@@H](CC2)[C@]2([C@](CC1)([C@@H]1[C@]4([C@@H]2O)O[C@@H](C[C@H]1C)[C@H](O4)C(C)(C)O)C)C)C3)(C)C)O[C@@H]1OC[C@@H]([C@@H]([C@H]1O)O)O Canonical SMILES: O[C@H]1[C@@H](O)CO[C@H]([C@@H]1O)O[C@H]1CC[C@]23[C@H](C1(C)C)CC[C@@H]1[C@@]3(C2)CC[C@]2([C@@]1(C)[C@@H](O)[C@@]13[C@@H]2[C@H](C)C[C@H](O1)[C@H](O3)C(O)(C)C)C InChI: InChI=1S/C35H56O9/c1-17-14-19-26(30(4,5)40)44-35(43-19)25(17)31(6)12-13-34-16-33(34)11-10-22(42-27-24(38)23(37)18(36)15-41-27)29(2,3)20(33)8-9-21(34)32(31,7)28(35)39/h17-28,36-40H,8-16H2,1-7H3/t17-,18+,19-,20+,21+,22+,23+,24-,25-,26+,27+,28-,31-,32-,33-,34+,35+/m1/s1 InChIKey: BTPYUWOBZFGKAI-BKJHYQRZSA-N
CBID:304514 http://www.chembase.cn/molecule-304514.html