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SMILES: c1(c(F)cc(c(c1)C(=O)O)F)F Canonical SMILES: Fc1cc(C(=O)O)c(cc1F)F InChI: InChI=1S/C7H3F3O2/c8-4-2-6(10)5(9)1-3(4)7(11)12/h1-2H,(H,11,12) InChIKey: AKAMNXFLKYKFOJ-UHFFFAOYSA-N
CBID:8143 http://www.chembase.cn/molecule-8143.html