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SMILES: O=C(CF)OC Canonical SMILES: COC(=O)CF InChI: InChI=1S/C3H5FO2/c1-6-3(5)2-4/h2H2,1H3 InChIKey: RJBYSQHLLIHSLT-UHFFFAOYSA-N
CBID:9863 http://www.chembase.cn/molecule-9863.html