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SMILES: [C@@H]1([C@@]2(C(=O)[C@H]3[C@@H]4[C@]5([C@@H]([C@]1([C@@]4(C2)O)C)CC[C@@]1([C@@]5(CC(=O)O[C@H]1c1cocc1)O3)C)O)C)[C@@H](C(=O)OC)O Canonical SMILES: COC(=O)[C@H]([C@H]1[C@@]2(C)C[C@]3([C@]1(C)[C@H]1CC[C@@]4([C@@]5([C@]1([C@H]3[C@H](C2=O)O5)O)CC(=O)O[C@H]4c1ccoc1)C)O)O InChI: InChI=1S/C27H32O10/c1-22-11-25(32)18-16(19(22)30)37-26-9-14(28)36-20(12-6-8-35-10-12)23(26,2)7-5-13(27(18,26)33)24(25,3)17(22)15(29)21(31)34-4/h6,8,10,13,15-18,20,29,32-33H,5,7,9,11H2,1-4H3/t13-,15+,16-,17+,18+,20+,22-,23+,24-,25+,26-,27+/m1/s1 InChIKey: HOUJKWFMLMSPNW-DUHTYQCCSA-N
CBID:305471 http://www.chembase.cn/molecule-305471.html