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SMILES: c1cc(c(c(c1)OC)F)F Canonical SMILES: COc1cccc(c1F)F InChI: InChI=1S/C7H6F2O/c1-10-6-4-2-3-5(8)7(6)9/h2-4H,1H3 InChIKey: RDOGTTNFVLSBKG-UHFFFAOYSA-N
CBID:9035 http://www.chembase.cn/molecule-9035.html