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SMILES: O(c1cc(c(cc1)[N+](=O)[O-])I)C Canonical SMILES: COc1ccc(c(c1)I)[N+](=O)[O-] InChI: InChI=1S/C7H6INO3/c1-12-5-2-3-7(9(10)11)6(8)4-5/h2-4H,1H3 InChIKey: NLTAHTYBZZSCIT-UHFFFAOYSA-N
CBID:76461 http://www.chembase.cn/molecule-76461.html