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SMILES: O=C(C)C(C)F Canonical SMILES: CC(=O)C(F)C InChI: InChI=1S/C4H7FO/c1-3(5)4(2)6/h3H,1-2H3 InChIKey: LJOQCXPELWJBRK-UHFFFAOYSA-N
CBID:7120 http://www.chembase.cn/molecule-7120.html