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SMILES: [C@H]1(O[C@H]2[C@@H]([C@H]1O)c1c(O2)cc(c2c1oc(=O)c1c2CCC1=O)OC)n1cnc2c1c(=O)nc([nH]2)N Canonical SMILES: COc1cc2O[C@@H]3[C@H](c2c2c1c1CCC(=O)c1c(=O)o2)[C@H]([C@@H](O3)n1cnc2c1c(=O)nc([nH]2)N)O InChI: InChI=1S/C22H17N5O8/c1-32-8-4-9-12(16-11(8)6-2-3-7(28)10(6)20(31)34-16)13-15(29)19(35-21(13)33-9)27-5-24-17-14(27)18(30)26-22(23)25-17/h4-5,13,15,19,21,29H,2-3H2,1H3,(H3,23,25,26,30)/t13-,15-,19-,21+/m1/s1 InChIKey: XIOUDSNTNJNQQG-CKJDJMSUSA-N
CBID:159582 http://www.chembase.cn/molecule-159582.html