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SMILES: c1(ccc(c(n1)CC#N)[N+](=O)[O-])Cl Canonical SMILES: [O-][N+](=O)c1ccc(nc1CC#N)Cl InChI: InChI=1S/C7H4ClN3O2/c8-7-2-1-6(11(12)13)5(10-7)3-4-9/h1-2H,3H2 InChIKey: VWQYUNFEEYPSFJ-UHFFFAOYSA-N
CBID:65731 http://www.chembase.cn/molecule-65731.html