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SMILES: N(N)c1c(cccc1)[N+](=O)[O-].Cl Canonical SMILES: NNc1ccccc1[N+](=O)[O-].Cl InChI: InChI=1S/C6H7N3O2.ClH/c7-8-5-3-1-2-4-6(5)9(10)11;/h1-4,8H,7H2;1H InChIKey: XCUBVSAYUSFHNN-UHFFFAOYSA-N
CBID:69930 http://www.chembase.cn/molecule-69930.html