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SMILES: C(=O)(C)OCCC=C(F)F Canonical SMILES: CC(=O)OCCC=C(F)F InChI: InChI=1S/C6H8F2O2/c1-5(9)10-4-2-3-6(7)8/h3H,2,4H2,1H3 InChIKey: IPWMTBVPEHSSKI-UHFFFAOYSA-N
CBID:16254 http://www.chembase.cn/molecule-16254.html