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SMILES: n1c(ccc(c1)OC(F)(F)F)C(=O)O Canonical SMILES: OC(=O)c1ccc(cn1)OC(F)(F)F InChI: InChI=1S/C7H4F3NO3/c8-7(9,10)14-4-1-2-5(6(12)13)11-3-4/h1-3H,(H,12,13) InChIKey: GBEFAEXUUBIUIK-UHFFFAOYSA-N
CBID:802120 http://www.chembase.cn/molecule-802120.html