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SMILES: c1ccc(c(c1)[N+](=O)[O-])I Canonical SMILES: [O-][N+](=O)c1ccccc1I InChI: InChI=1S/C6H4INO2/c7-5-3-1-2-4-6(5)8(9)10/h1-4H InChIKey: JXMZUNPWVXQADG-UHFFFAOYSA-N
CBID:8761 http://www.chembase.cn/molecule-8761.html