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SMILES: c1(c(cnc(c1)Cl)C=O)[N+](=O)[O-] Canonical SMILES: O=Cc1cnc(cc1[N+](=O)[O-])Cl InChI: InChI=1S/C6H3ClN2O3/c7-6-1-5(9(11)12)4(3-10)2-8-6/h1-3H InChIKey: SCVZLIBVQKLDNO-UHFFFAOYSA-N
CBID:815184 http://www.chembase.cn/molecule-815184.html