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SMILES: FC(=O)CCl Canonical SMILES: FC(=O)CCl InChI: InChI=1S/C2H2ClFO/c3-1-2(4)5/h1H2 InChIKey: GKUAOYZMFRWOOC-UHFFFAOYSA-N
CBID:94893 http://www.chembase.cn/molecule-94893.html