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SMILES: c1(c(cc(cn1)[N+](=O)[O-])Cl)N Canonical SMILES: [O-][N+](=O)c1cnc(c(c1)Cl)N InChI: InChI=1S/C5H4ClN3O2/c6-4-1-3(9(10)11)2-8-5(4)7/h1-2H,(H2,7,8) InChIKey: QVPFLVIBWRFJDL-UHFFFAOYSA-N
CBID:66546 http://www.chembase.cn/molecule-66546.html