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SMILES: C=C(C(=O)O)F Canonical SMILES: FC(=C)C(=O)O InChI: InChI=1S/C3H3FO2/c1-2(4)3(5)6/h1H2,(H,5,6) InChIKey: TYCFGHUTYSLISP-UHFFFAOYSA-N
CBID:10602 http://www.chembase.cn/molecule-10602.html