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SMILES: O(c1c(cc(cc1F)I)F)C Canonical SMILES: COc1c(F)cc(cc1F)I InChI: InChI=1S/C7H5F2IO/c1-11-7-5(8)2-4(10)3-6(7)9/h2-3H,1H3 InChIKey: VPBVKAYYQNPEGB-UHFFFAOYSA-N
CBID:100931 http://www.chembase.cn/molecule-100931.html