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SMILES: NC(=O)C(F)(F)C Canonical SMILES: NC(=O)C(F)(F)C InChI: InChI=1S/C3H5F2NO/c1-3(4,5)2(6)7/h1H3,(H2,6,7) InChIKey: XJGBNZRVGOENRN-UHFFFAOYSA-N
CBID:94054 http://www.chembase.cn/molecule-94054.html