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SMILES: c1(cnc(c(c1)I)O)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1cnc(c(c1)I)O InChI: InChI=1S/C5H3IN2O3/c6-4-1-3(8(10)11)2-7-5(4)9/h1-2H,(H,7,9) InChIKey: DPHDSYLWPVMRTM-UHFFFAOYSA-N
CBID:32436 http://www.chembase.cn/molecule-32436.html