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SMILES: CCC(C(=O)O)(F)F Canonical SMILES: CCC(C(=O)O)(F)F InChI: InChI=1S/C4H6F2O2/c1-2-4(5,6)3(7)8/h2H2,1H3,(H,7,8) InChIKey: SBSKRVZFWQPJID-UHFFFAOYSA-N
CBID:10414 http://www.chembase.cn/molecule-10414.html