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SMILES: [C@@H]1(OC([C@H](CC1N)O)CN)O[C@H]1C(C([C@@H](CC1NC(=O)N)N)O[C@H]1OC([C@H]([C@@H](C1O)N)O)CO)O Canonical SMILES: NCC1O[C@H](O[C@@H]2C(NC(=O)N)C[C@H](C(C2O)O[C@H]2OC(CO)[C@H]([C@@H](C2O)N)O)N)C(C[C@@H]1O)N InChI: InChI=1S/C19H38N6O10/c20-3-9-8(27)2-6(22)17(32-9)35-16-7(25-19(24)31)1-5(21)15(14(16)30)34-18-13(29)11(23)12(28)10(4-26)33-18/h5-18,26-30H,1-4,20-23H2,(H3,24,25,31)/t5-,6?,7?,8+,9?,10?,11+,12-,13?,14?,15?,16-,17-,18-/m1/s1 InChIKey: QRAZUCRROOPZGW-OFTAQYMZSA-N
CBID:179391 http://www.chembase.cn/molecule-179391.html