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SMILES: c1c(cnc2c1c(c[nH]2)[N+](=O)[O-])Cl Canonical SMILES: [O-][N+](=O)c1c[nH]c2c1cc(Cl)cn2 InChI: InChI=1S/C7H4ClN3O2/c8-4-1-5-6(11(12)13)3-10-7(5)9-2-4/h1-3H,(H,9,10) InChIKey: DEZAIQUWOITSPT-UHFFFAOYSA-N
CBID:43436 http://www.chembase.cn/molecule-43436.html