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SMILES: [C@@H]1([C@H]([C@@H]([C@]2(OC1)COC(O2)(C)C)OC(=O)C)OC(=O)C)N=[N+]=[N-] Canonical SMILES: [N-]=[N+]=N[C@@H]1CO[C@@]2([C@H]([C@@H]1OC(=O)C)OC(=O)C)COC(O2)(C)C InChI: InChI=1S/C13H19N3O7/c1-7(17)21-10-9(15-16-14)5-19-13(11(10)22-8(2)18)6-20-12(3,4)23-13/h9-11H,5-6H2,1-4H3/t9-,10-,11+,13+/m1/s1 InChIKey: YWEMWEKIXSKBDT-DCQANWLSSA-N
CBID:160992 http://www.chembase.cn/molecule-160992.html