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SMILES: C([C@H](C(=O)O)N=[N+]=[N-])(C)C.C1CCCC(C1)N Canonical SMILES: NC1CCCCC1.[N-]=[N+]=N[C@@H](C(=O)O)C(C)C InChI: InChI=1S/C6H13N.C5H9N3O2/c7-6-4-2-1-3-5-6;1-3(2)4(5(9)10)7-8-6/h6H,1-5,7H2;3-4H,1-2H3,(H,9,10)/t;4-/m.1/s1 InChIKey: YMXXCNHHCIMTCV-FZSMXKCYSA-N
CBID:161036 http://www.chembase.cn/molecule-161036.html