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SMILES: c1c(nc(cn1)[N+](=O)[O-])Cl Canonical SMILES: [O-][N+](=O)c1cncc(n1)Cl InChI: InChI=1S/C4H2ClN3O2/c5-3-1-6-2-4(7-3)8(9)10/h1-2H InChIKey: WJUQEURLLVJUFK-UHFFFAOYSA-N
CBID:802296 http://www.chembase.cn/molecule-802296.html