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SMILES: C(C(=O)O)(c1ccc(cc1)Cl)(F)F Canonical SMILES: OC(=O)C(c1ccc(cc1)Cl)(F)F InChI: InChI=1S/C8H5ClF2O2/c9-6-3-1-5(2-4-6)8(10,11)7(12)13/h1-4H,(H,12,13) InChIKey: DZXMMDCITYLSRC-UHFFFAOYSA-N
CBID:258626 http://www.chembase.cn/molecule-258626.html