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SMILES: c1cc(c2ncnc(c2c1)Cl)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1cccc2c1ncnc2Cl InChI: InChI=1S/C8H4ClN3O2/c9-8-5-2-1-3-6(12(13)14)7(5)10-4-11-8/h1-4H InChIKey: YNIKQCKETYIRTH-UHFFFAOYSA-N
CBID:806439 http://www.chembase.cn/molecule-806439.html