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SMILES: [C@@]123[C@@H](CC[C@@H]4[C@@]5([C@@H]1O)CC[C@]1([C@@H]([C@](C4=O)(O)O5)[C@H]1[C@@H]([C@@H]([C@H]1OC(=O)C(C1)C)OC(=O)C)C)C)C(O[C@@H]2CC(=O)O3)(C)C Canonical SMILES: CC(=O)O[C@@H]([C@H]([C@@H]1[C@H]2[C@]1(C)CC[C@@]13O[C@]2(O)C(=O)[C@@H]1CC[C@@H]1[C@@]2([C@H]3O)OC(=O)C[C@H]2OC1(C)C)C)[C@@H]1CC(C(=O)O1)C InChI: InChI=1S/C31H42O11/c1-13-11-17(39-25(13)35)22(38-15(3)32)14(2)21-23-28(21,6)9-10-29-16(24(34)31(23,37)42-29)7-8-18-27(4,5)40-19-12-20(33)41-30(18,19)26(29)36/h13-14,16-19,21-23,26,36-37H,7-12H2,1-6H3/t13?,14-,16-,17-,18-,19+,21+,22-,23-,26-,28+,29+,30+,31-/m0/s1 InChIKey: XVOAOTAZULSEBL-ZFEIYXHUSA-N
CBID:304184 http://www.chembase.cn/molecule-304184.html