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SMILES: n1(c2c(cc(cc2)I)F)c(ccc1C)C Canonical SMILES: Ic1ccc(c(c1)F)n1c(C)ccc1C InChI: InChI=1S/C12H11FIN/c1-8-3-4-9(2)15(8)12-6-5-10(14)7-11(12)13/h3-7H,1-2H3 InChIKey: WGVPUAKFQLQUKW-UHFFFAOYSA-N
CBID:42869 http://www.chembase.cn/molecule-42869.html