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SMILES: [N+](=O)(c1cc(c(c(c1)C=O)O)I)[O-] Canonical SMILES: O=Cc1cc(cc(c1O)I)[N+](=O)[O-] InChI: InChI=1S/C7H4INO4/c8-6-2-5(9(12)13)1-4(3-10)7(6)11/h1-3,11H InChIKey: CNHWDOFIWJSFFV-UHFFFAOYSA-N
CBID:311564 http://www.chembase.cn/molecule-311564.html