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SMILES: CCOC(=O)CC(C)(F)F Canonical SMILES: CCOC(=O)CC(F)(F)C InChI: InChI=1S/C6H10F2O2/c1-3-10-5(9)4-6(2,7)8/h3-4H2,1-2H3 InChIKey: JSMRUPPAFDYIRD-UHFFFAOYSA-N
CBID:142434 http://www.chembase.cn/molecule-142434.html