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SMILES: c1(C(=O)OC)cc(cc(c1)I)N Canonical SMILES: COC(=O)c1cc(N)cc(c1)I InChI: InChI=1S/C8H8INO2/c1-12-8(11)5-2-6(9)4-7(10)3-5/h2-4H,10H2,1H3 InChIKey: RFXKJNIWKOHLFF-UHFFFAOYSA-N
CBID:243523 http://www.chembase.cn/molecule-243523.html