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SMILES: C(=O)(C(F)C)O Canonical SMILES: CC(C(=O)O)F InChI: InChI=1S/C3H5FO2/c1-2(4)3(5)6/h2H,1H3,(H,5,6) InChIKey: ZVZPFTCEXIGSHM-UHFFFAOYSA-N
CBID:13746 http://www.chembase.cn/molecule-13746.html