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SMILES: n1c(nc(c(c1O)[N+](=O)[O-])Cl)N Canonical SMILES: Nc1nc(O)c(c(n1)Cl)[N+](=O)[O-] InChI: InChI=1S/C4H3ClN4O3/c5-2-1(9(11)12)3(10)8-4(6)7-2/h(H3,6,7,8,10) InChIKey: UTTPUMOOQSNOHH-UHFFFAOYSA-N
CBID:76895 http://www.chembase.cn/molecule-76895.html