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SMILES: FC(=C)C Canonical SMILES: CC(=C)F InChI: InChI=1S/C3H5F/c1-3(2)4/h1H2,2H3 InChIKey: NGOCAPPEAVAHQM-UHFFFAOYSA-N
CBID:94987 http://www.chembase.cn/molecule-94987.html