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SMILES: n1[nH]c2c(c1)cc(c(c2)C)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1cc2cn[nH]c2cc1C InChI: InChI=1S/C8H7N3O2/c1-5-2-7-6(4-9-10-7)3-8(5)11(12)13/h2-4H,1H3,(H,9,10) InChIKey: JNIDNZRLKGLAOP-UHFFFAOYSA-N
CBID:39791 http://www.chembase.cn/molecule-39791.html