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SMILES: c1c(cnc(c1Cl)I)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1cnc(c(c1)Cl)I InChI: InChI=1S/C5H2ClIN2O2/c6-4-1-3(9(10)11)2-8-5(4)7/h1-2H InChIKey: FCXUHIMBZWWQMB-UHFFFAOYSA-N
CBID:43969 http://www.chembase.cn/molecule-43969.html