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SMILES: C[C@]12[C@@](CC[C@@H]1c1ccc(=O)oc1)(O)[C@@H]1CC[C@]34OC5(C)O[C@H](C3)C[C@H](O5)[C@]4(C=O)[C@H]1[C@H](O)C2=O Canonical SMILES: O=C[C@@]12[C@@H]3C[C@H]4C[C@]2(CC[C@@H]2[C@@H]1[C@H](O)C(=O)[C@]1([C@]2(O)CC[C@@H]1c1ccc(=O)oc1)C)OC(O3)(O4)C InChI: InChI=1S/C26H30O9/c1-22-15(13-3-4-18(28)32-11-13)6-8-26(22,31)16-5-7-24-10-14-9-17(34-23(2,33-14)35-24)25(24,12-27)19(16)20(29)21(22)30/h3-4,11-12,14-17,19-20,29,31H,5-10H2,1-2H3/t14-,15+,16+,17+,19+,20-,22-,23?,24-,25+,26-/m0/s1 InChIKey: PHOLEJIIASOWOL-LGELPWFGSA-N
CBID:126853 http://www.chembase.cn/molecule-126853.html