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SMILES: N(=N\C(C#N)C#N)/c1ccc(cc1)[N+](=O)[O-] Canonical SMILES: N#CC(/N=N/c1ccc(cc1)[N+](=O)[O-])C#N InChI: InChI=1S/C9H5N5O2/c10-5-8(6-11)13-12-7-1-3-9(4-2-7)14(15)16/h1-4,8H/b13-12+ InChIKey: JGNLOOXOIBSOLU-OUKQBFOZSA-N
CBID:175190 http://www.chembase.cn/molecule-175190.html