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SMILES: OC[C@H](C)F Canonical SMILES: C[C@@H](CO)F InChI: InChI=1S/C3H7FO/c1-3(4)2-5/h3,5H,2H2,1H3/t3-/m0/s1 InChIKey: WKXZJCKWUCBECD-VKHMYHEASA-N
CBID:99134 http://www.chembase.cn/molecule-99134.html