提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1(=CO[C@@H](/C(=C\C)/[C@H]1CC(=O)OCCc1cc(c(cc1)O)O)O[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O)C(=O)OC Canonical SMILES: OC[C@H]1O[C@@H](O[C@H]2OC=C([C@@H](/C/2=C/C)CC(=O)OCCc2ccc(c(c2)O)O)C(=O)OC)[C@@H]([C@H]([C@@H]1O)O)O InChI: InChI=1S/C25H32O13/c1-3-13-14(9-19(29)35-7-6-12-4-5-16(27)17(28)8-12)15(23(33)34-2)11-36-24(13)38-25-22(32)21(31)20(30)18(10-26)37-25/h3-5,8,11,14,18,20-22,24-28,30-32H,6-7,9-10H2,1-2H3/b13-3-/t14-,18-,20-,21+,22-,24-,25+/m1/s1 InChIKey: RFWGABANNQMHMZ-DAXZIDOFSA-N
CBID:204466 http://www.chembase.cn/molecule-204466.html