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SMILES: C1(O[C@H]([C@H]([C@@H]1O)O)C(O)CO)Nc1c(NC2O[C@@H]([C@@H]([C@H]2O)O)C(O)CO)cc(c(c1)C)C Canonical SMILES: OCC([C@@H]1OC([C@H]([C@@H]1O)O)Nc1cc(C)c(cc1NC1O[C@@H]([C@@H]([C@H]1O)O)C(CO)O)C)O InChI: InChI=1S/C20H32N2O10/c1-7-3-9(21-19-15(29)13(27)17(31-19)11(25)5-23)10(4-8(7)2)22-20-16(30)14(28)18(32-20)12(26)6-24/h3-4,11-30H,5-6H2,1-2H3/t11?,12?,13-,14+,15-,16+,17-,18+,19?,20? InChIKey: GHYMWNBYPHIPHA-MSUFLQBGSA-N
CBID:182435 http://www.chembase.cn/molecule-182435.html