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SMILES: O=C(O)c1ccc(I)cc1N Canonical SMILES: Ic1ccc(c(c1)N)C(=O)O InChI: InChI=1S/C7H6INO2/c8-4-1-2-5(7(10)11)6(9)3-4/h1-3H,9H2,(H,10,11) InChIKey: KWIIUIVETQQQHX-UHFFFAOYSA-N
CBID:294186 http://www.chembase.cn/molecule-294186.html