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SMILES: c1(c(nc(nc1Cl)C)N)[N+](=O)[O-] Canonical SMILES: Cc1nc(N)c(c(n1)Cl)[N+](=O)[O-] InChI: InChI=1S/C5H5ClN4O2/c1-2-8-4(6)3(10(11)12)5(7)9-2/h1H3,(H2,7,8,9) InChIKey: ASFSVYKJXFDPIS-UHFFFAOYSA-N
CBID:797648 http://www.chembase.cn/molecule-797648.html