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SMILES: c1(c(c(c(cc1)C)[N+](=O)[O-])C)I Canonical SMILES: [O-][N+](=O)c1c(C)ccc(c1C)I InChI: InChI=1S/C8H8INO2/c1-5-3-4-7(9)6(2)8(5)10(11)12/h3-4H,1-2H3 InChIKey: BIACWLGCCVBYNE-UHFFFAOYSA-N
CBID:797992 http://www.chembase.cn/molecule-797992.html