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SMILES: c1c(cc(c(c1O)F)F)F Canonical SMILES: Fc1cc(O)c(c(c1)F)F InChI: InChI=1S/C6H3F3O/c7-3-1-4(8)6(9)5(10)2-3/h1-2,10H InChIKey: JNZQXSIWHRRMNO-UHFFFAOYSA-N
CBID:135445 http://www.chembase.cn/molecule-135445.html