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SMILES: O=C(C(F)F)Cl Canonical SMILES: FC(C(=O)Cl)F InChI: InChI=1S/C2HClF2O/c3-1(6)2(4)5/h2H InChIKey: KURKJXZWCPWPFX-UHFFFAOYSA-N
CBID:9022 http://www.chembase.cn/molecule-9022.html