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SMILES: [C@@H]1([C@@H](C[C@@H](C(C1O)O[C@@H]1C(C([C@@H](C(O1)CNC(=O)[C@H](CCN)O)O)O)O)N)NC(=O)[C@H](CCN)O)O[C@H]1OC([C@H]([C@@H](C1O)N)O)CO Canonical SMILES: NCC[C@@H](C(=O)NCC1O[C@H](OC2[C@@H](N)C[C@H]([C@@H](C2O)O[C@H]2OC(CO)[C@H]([C@@H](C2O)N)O)NC(=O)[C@H](CCN)O)C(C([C@@H]1O)O)O)O InChI: InChI=1S/C26H50N6O15/c27-3-1-10(34)23(42)31-6-12-16(37)18(39)19(40)26(44-12)46-21-8(29)5-9(32-24(43)11(35)2-4-28)22(20(21)41)47-25-17(38)14(30)15(36)13(7-33)45-25/h8-22,25-26,33-41H,1-7,27-30H2,(H,31,42)(H,32,43)/t8-,9+,10-,11-,12?,13?,14-,15+,16+,17?,18?,19?,20?,21?,22-,25+,26+/m0/s1 InChIKey: WOGVLSCMQBHQRU-ZFLVPIEGSA-N
CBID:167466 http://www.chembase.cn/molecule-167466.html