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SMILES: Oc1ccc2c(c1)CC[C@@H]1[C@@H]2CC[C@]2([C@H]1CC[C@@]2(C#C)O[C@H]1[C@@H]([C@@H]([C@@H]([C@H](O1)C(=O)OC)O)O)O)C Canonical SMILES: COC(=O)[C@H]1O[C@@H](O[C@]2(C#C)CC[C@@H]3[C@]2(C)CC[C@H]2[C@H]3CCc3c2ccc(c3)O)[C@@H]([C@@H]([C@@H]1O)O)O InChI: InChI=1S/C27H34O8/c1-4-27(35-25-22(31)20(29)21(30)23(34-25)24(32)33-3)12-10-19-18-7-5-14-13-15(28)6-8-16(14)17(18)9-11-26(19,27)2/h1,6,8,13,17-23,25,28-31H,5,7,9-12H2,2-3H3/t17-,18-,19+,20+,21+,22-,23+,25+,26+,27-/m1/s1 InChIKey: VTSMRTHVUHLPNJ-LXTZKRCUSA-N
CBID:168071 http://www.chembase.cn/molecule-168071.html