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SMILES: C(=C\C=C\C=C\C=C\C(=O)O[C@@H]1CC[C@@]2([C@H]([C@H]1OC)[C@@]1([C@H](O1)CC=C(C)C)C)CO2)/C(=O)O Canonical SMILES: CO[C@H]1[C@@H](CC[C@@]2([C@H]1[C@@]1(C)O[C@@H]1CC=C(C)C)CO2)OC(=O)/C=C/C=C/C=C/C=C/C(=O)O InChI: InChI=1S/C26H34O7/c1-18(2)13-14-20-25(3,33-20)24-23(30-4)19(15-16-26(24)17-31-26)32-22(29)12-10-8-6-5-7-9-11-21(27)28/h5-13,19-20,23-24H,14-17H2,1-4H3,(H,27,28)/b7-5+,8-6+,11-9+,12-10+/t19-,20-,23+,24-,25+,26+/m1/s1 InChIKey: NGGMYCMLYOUNGM-HVXGILEMSA-N
CBID:169497 http://www.chembase.cn/molecule-169497.html