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SMILES: C=NNc1ccc(cc1[N+](=O)[O-])[N+](=O)[O-] Canonical SMILES: C=NNc1ccc(cc1[N+](=O)[O-])[N+](=O)[O-] InChI: InChI=1S/C7H6N4O4/c1-8-9-6-3-2-5(10(12)13)4-7(6)11(14)15/h2-4,9H,1H2 InChIKey: UEQLSLWCHGLSML-UHFFFAOYSA-N
CBID:156661 http://www.chembase.cn/molecule-156661.html