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SMILES: C(=C)(CCl)F Canonical SMILES: FC(=C)CCl InChI: InChI=1S/C3H4ClF/c1-3(5)2-4/h1-2H2 InChIKey: OOFDLUQVLPGWMM-UHFFFAOYSA-N
CBID:7176 http://www.chembase.cn/molecule-7176.html