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SMILES: Cc1cc(c(cc1)C)C1=C([C@@]2(NC1=O)CC[C@@H](CC2)OC)O[C@@H]1O[C@@H]([C@@H]([C@H]([C@@H]1O)O)O)CO Canonical SMILES: CO[C@@H]1CC[C@@]2(CC1)NC(=O)C(=C2O[C@@H]1O[C@H](CO)[C@@H]([C@H]([C@@H]1O)O)O)c1cc(C)ccc1C InChI: InChI=1S/C24H33NO8/c1-12-4-5-13(2)15(10-12)17-21(24(25-22(17)30)8-6-14(31-3)7-9-24)33-23-20(29)19(28)18(27)16(11-26)32-23/h4-5,10,14,16,18-20,23,26-29H,6-9,11H2,1-3H3,(H,25,30)/t14-,16-,18+,19-,20+,23+,24+/m1/s1 InChIKey: UZUGTDHNHPYPHX-VZOAZYBISA-N
CBID:157628 http://www.chembase.cn/molecule-157628.html