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SMILES: c1(c(cncc1)C=O)[N+](=O)[O-] Canonical SMILES: O=Cc1cnccc1[N+](=O)[O-] InChI: InChI=1S/C6H4N2O3/c9-4-5-3-7-2-1-6(5)8(10)11/h1-4H InChIKey: JOCNJQYXCDLGRQ-UHFFFAOYSA-N
CBID:803575 http://www.chembase.cn/molecule-803575.html