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SMILES: c1cc(c(c(c1F)O)F)F Canonical SMILES: Fc1ccc(c(c1F)O)F InChI: InChI=1S/C6H3F3O/c7-3-1-2-4(8)6(10)5(3)9/h1-2,10H InChIKey: QSFGUSFDWCVXNR-UHFFFAOYSA-N
CBID:8264 http://www.chembase.cn/molecule-8264.html