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SMILES: c1cc(c(c(c1F)F)OC)F Canonical SMILES: COc1c(F)ccc(c1F)F InChI: InChI=1S/C7H5F3O/c1-11-7-5(9)3-2-4(8)6(7)10/h2-3H,1H3 InChIKey: MLDVKASVEXYFKX-UHFFFAOYSA-N
CBID:8138 http://www.chembase.cn/molecule-8138.html