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SMILES: [N+](=O)(c1cc(ccc1NN)[N+](=O)[O-])[O-] Canonical SMILES: NNc1ccc(cc1[N+](=O)[O-])[N+](=O)[O-] InChI: InChI=1S/C6H6N4O4/c7-8-5-2-1-4(9(11)12)3-6(5)10(13)14/h1-3,8H,7H2 InChIKey: HORQAOAYAYGIBM-UHFFFAOYSA-N
CBID:84813 http://www.chembase.cn/molecule-84813.html