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SMILES: OC(=O)C(C(C)F)N Canonical SMILES: CC(C(C(=O)O)N)F InChI: InChI=1S/C4H8FNO2/c1-2(5)3(6)4(7)8/h2-3H,6H2,1H3,(H,7,8) InChIKey: HJVQOHDATXHIJL-UHFFFAOYSA-N
CBID:93874 http://www.chembase.cn/molecule-93874.html