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SMILES: C(C(=O)C(N)C)(F)(F)F Canonical SMILES: CC(C(=O)C(F)(F)F)N InChI: InChI=1S/C4H6F3NO/c1-2(8)3(9)4(5,6)7/h2H,8H2,1H3 InChIKey: XDSRRWBHHSHTGP-UHFFFAOYSA-N
CBID:280046 http://www.chembase.cn/molecule-280046.html