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SMILES: O=C(C(F)(F)F)OCCCl Canonical SMILES: ClCCOC(=O)C(F)(F)F InChI: InChI=1S/C4H4ClF3O2/c5-1-2-10-3(9)4(6,7)8/h1-2H2 InChIKey: DFOBKOUBDVFRMC-UHFFFAOYSA-N
CBID:100470 http://www.chembase.cn/molecule-100470.html