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SMILES: CC(=O)Nc1nc(c(c(n1)Cl)[N+](=O)[O-])Cl Canonical SMILES: CC(=O)Nc1nc(Cl)c(c(n1)Cl)[N+](=O)[O-] InChI: InChI=1S/C6H4Cl2N4O3/c1-2(13)9-6-10-4(7)3(12(14)15)5(8)11-6/h1H3,(H,9,10,11,13) InChIKey: JTLCZWOWLVTEOB-UHFFFAOYSA-N
CBID:795950 http://www.chembase.cn/molecule-795950.html