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SMILES: N1(C[C@H]([C@@H](C1)O)N=[N+]=[N-])C(=O)OC(C)(C)C Canonical SMILES: [N-]=[N+]=N[C@@H]1CN(C[C@H]1O)C(=O)OC(C)(C)C InChI: InChI=1S/C9H16N4O3/c1-9(2,3)16-8(15)13-4-6(11-12-10)7(14)5-13/h6-7,14H,4-5H2,1-3H3/t6-,7-/m1/s1 InChIKey: CSWBTQKOSPXYIE-RNFRBKRXSA-N
CBID:805346 http://www.chembase.cn/molecule-805346.html