提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1c(cc(cc1)C(=O)c1ccccc1)[C@H](C(=O)O[C@@H]1O[C@H]([C@H]([C@@H]([C@@H]1O)O)O)C(=O)O)C Canonical SMILES: O=C([C@@H](c1cccc(c1)C(=O)c1ccccc1)C)O[C@@H]1O[C@@H](C(=O)O)[C@H]([C@@H]([C@@H]1O)O)O InChI: InChI=1S/C22H22O9/c1-11(13-8-5-9-14(10-13)15(23)12-6-3-2-4-7-12)21(29)31-22-18(26)16(24)17(25)19(30-22)20(27)28/h2-11,16-19,22,24-26H,1H3,(H,27,28)/t11-,16+,17+,18-,19+,22+/m1/s1 InChIKey: PBTXSZZKPHBHMA-IFMPTUIRSA-N
CBID:172097 http://www.chembase.cn/molecule-172097.html