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SMILES: c1ccc(c2c1c(n[nH]2)I)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1cccc2c1[nH]nc2I InChI: InChI=1S/C7H4IN3O2/c8-7-4-2-1-3-5(11(12)13)6(4)9-10-7/h1-3H,(H,9,10) InChIKey: CVQKINXVUVZMJY-UHFFFAOYSA-N
CBID:22411 http://www.chembase.cn/molecule-22411.html