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SMILES: C(=O)(C(F)I)NC Canonical SMILES: CNC(=O)C(I)F InChI: InChI=1S/C3H5FINO/c1-6-3(7)2(4)5/h2H,1H3,(H,6,7) InChIKey: YTCJMPNDFGALAO-UHFFFAOYSA-N
CBID:12013 http://www.chembase.cn/molecule-12013.html