提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1cc(cc2c1O[C@@H](CC2)[C@@H](CNC[C@H]([C@H]1CCc2c(O1)ccc(c2)F)O[C@@H]1O[C@H]([C@H]([C@@H]([C@@H]1O)O)O)C(=O)O)O)F.c1cc(cc2c1O[C@@H](CC2)[C@@H](CNC[C@H]([C@H]1CCc2c(O1)ccc(c2)F)O)OC1O[C@H]([C@H]([C@@H]([C@@H]1O)O)O)C(=O)O)F Canonical SMILES: Fc1ccc2c(c1)CC[C@H](O2)[C@@H](CNC[C@H]([C@H]1CCc2c(O1)ccc(c2)F)O[C@@H]1O[C@@H](C(=O)O)[C@H]([C@@H]([C@@H]1O)O)O)O.Fc1ccc2c(c1)CC[C@@H](O2)[C@@H](CNC[C@H]([C@@H]1CCc2c(O1)ccc(c2)F)OC1O[C@@H](C(=O)O)[C@H]([C@@H]([C@@H]1O)O)O)O InChI: InChI=1S/2C28H33F2NO10/c2*29-15-3-7-18-13(9-15)1-5-20(38-18)17(32)11-31-12-22(21-6-2-14-10-16(30)4-8-19(14)39-21)40-28-25(35)23(33)24(34)26(41-28)27(36)37/h2*3-4,7-10,17,20-26,28,31-35H,1-2,5-6,11-12H2,(H,36,37)/t17-,20+,21-,22-,23+,24+,25-,26+,28-;17-,20-,21+,22-,23+,24+,25-,26+,28?/m11/s1 InChIKey: RRWUDZCVQRIHOG-SFMHHOQBSA-N
CBID:175039 http://www.chembase.cn/molecule-175039.html