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SMILES: [C@H]1(C[C@H](N(C1=O)C)c1c[n+](ccc1)[C@H]1O[C@@H]([C@@H]([C@H]([C@H]1O)O)O)C(=O)[O-])O Canonical SMILES: O[C@@H]1[C@@H](O)[C@H](O[C@@H]([C@@H]1O)[n+]1cccc(c1)[C@@H]1C[C@H](C(=O)N1C)O)C(=O)[O-] InChI: InChI=1S/C16H20N2O8/c1-17-8(5-9(19)14(17)23)7-3-2-4-18(6-7)15-12(22)10(20)11(21)13(26-15)16(24)25/h2-4,6,8-13,15,19-22H,5H2,1H3/t8-,9+,10+,11+,12-,13+,15-/m0/s1 InChIKey: RQZAUCJAFHEEEZ-LXAYBOCESA-N
CBID:170383 http://www.chembase.cn/molecule-170383.html