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SMILES: C(=O)(CC(F)(F)F)N Canonical SMILES: NC(=O)CC(F)(F)F InChI: InChI=1S/C3H4F3NO/c4-3(5,6)1-2(7)8/h1H2,(H2,7,8) InChIKey: MZBSJLAGBUNNLH-UHFFFAOYSA-N
CBID:180108 http://www.chembase.cn/molecule-180108.html