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SMILES: OC(=O)c1cc(c(c(c1)F)F)Cl Canonical SMILES: OC(=O)c1cc(F)c(c(c1)Cl)F InChI: InChI=1S/C7H3ClF2O2/c8-4-1-3(7(11)12)2-5(9)6(4)10/h1-2H,(H,11,12) InChIKey: RRJYBDSJDKWHOS-UHFFFAOYSA-N
CBID:94931 http://www.chembase.cn/molecule-94931.html