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SMILES: O=C(C(F)(F)F)N(C)C Canonical SMILES: CN(C(=O)C(F)(F)F)C InChI: InChI=1S/C4H6F3NO/c1-8(2)3(9)4(5,6)7/h1-2H3 InChIKey: WXBWKMLIVXELSF-UHFFFAOYSA-N
CBID:13672 http://www.chembase.cn/molecule-13672.html