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SMILES: c1c(cncc1[N+](=O)[O-])C=O Canonical SMILES: O=Cc1cncc(c1)[N+](=O)[O-] InChI: InChI=1S/C6H4N2O3/c9-4-5-1-6(8(10)11)3-7-2-5/h1-4H InChIKey: UJOOPEFUADGBNG-UHFFFAOYSA-N
CBID:815470 http://www.chembase.cn/molecule-815470.html