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SMILES: Cl.NNc1ccc(cc1[N+](=O)[O-])[N+](=O)[O-] Canonical SMILES: NNc1ccc(cc1[N+](=O)[O-])[N+](=O)[O-].Cl InChI: InChI=1S/C6H6N4O4.ClH/c7-8-5-2-1-4(9(11)12)3-6(5)10(13)14;/h1-3,8H,7H2;1H InChIKey: PUYFAZQODQZOFK-UHFFFAOYSA-N
CBID:109969 http://www.chembase.cn/molecule-109969.html