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SMILES: [nH]1cc(c2c1[n+](ccc2)[O-])[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1c[nH]c2c1ccc[n+]2[O-] InChI: InChI=1S/C7H5N3O3/c11-9-3-1-2-5-6(10(12)13)4-8-7(5)9/h1-4,8H InChIKey: GQTWAGYNMJJEDX-UHFFFAOYSA-N
CBID:89810 http://www.chembase.cn/molecule-89810.html