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SMILES: O=C(F)CC Canonical SMILES: CCC(=O)F InChI: InChI=1S/C3H5FO/c1-2-3(4)5/h2H2,1H3 InChIKey: WMFABESKCHGSRC-UHFFFAOYSA-N
CBID:6420 http://www.chembase.cn/molecule-6420.html