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SMILES: [C@]123[C@@H](C[C@H]([C@@]4([C@@H]1CC[C@@]1([C@@]54[C@@H](C(=O)O[C@H]1c1cocc1)O5)C)C)O)C(O[C@H]2CC(=O)OC3)(C)C Canonical SMILES: O=C1OC[C@]23[C@H](C1)OC([C@@H]2C[C@H]([C@@]1([C@@H]3CC[C@@]2([C@]31O[C@@H]3C(=O)O[C@H]2c1cocc1)C)C)O)(C)C InChI: InChI=1S/C26H32O8/c1-22(2)15-9-16(27)24(4)14(25(15)12-31-18(28)10-17(25)33-22)5-7-23(3)19(13-6-8-30-11-13)32-21(29)20-26(23,24)34-20/h6,8,11,14-17,19-20,27H,5,7,9-10,12H2,1-4H3/t14-,15-,16+,17-,19-,20+,23-,24-,25+,26+/m0/s1 InChIKey: ZFIURKZEANVFML-FNTQHQORSA-N
CBID:304397 http://www.chembase.cn/molecule-304397.html