提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C1[C@H]([C@]2([C@@H](O1)CC13[C@@]42C(=O)O[C@@H]1C[C@H](C13[C@@H](OC(=O)C1O)O4)C(C)(C)C)O)C Canonical SMILES: O=C1O[C@@H]2[C@@]([C@@H]1C)(O)[C@@]13C4(C2)[C@H](OC3=O)C[C@H](C24[C@H](O1)OC(=O)C2O)C(C)(C)C InChI: InChI=1S/C20H24O9/c1-7-12(22)26-10-6-17-9-5-8(16(2,3)4)18(17)11(21)13(23)28-15(18)29-20(17,14(24)27-9)19(7,10)25/h7-11,15,21,25H,5-6H2,1-4H3/t7-,8+,9-,10+,11?,15+,17?,18?,19-,20-/m1/s1 InChIKey: FPUXKXIZEIDQKW-MSAFPSTDSA-N
CBID:73289 http://www.chembase.cn/molecule-73289.html