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SMILES: [C@H]1([C@@H]([C@@H](C(O[C@H]1COC(=O)C)O)N=[N+]=[N-])OC(=O)C)OC(=O)C Canonical SMILES: [N-]=[N+]=N[C@@H]1C(O)O[C@H]([C@@H]([C@@H]1OC(=O)C)OC(=O)C)COC(=O)C InChI: InChI=1S/C12H17N3O8/c1-5(16)20-4-8-10(21-6(2)17)11(22-7(3)18)9(14-15-13)12(19)23-8/h8-12,19H,4H2,1-3H3/t8-,9-,10+,11-,12?/m1/s1 InChIKey: PLVPDCSPQJIUQM-OZRWLHRGSA-N
CBID:178850 http://www.chembase.cn/molecule-178850.html