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SMILES: C(=O)(C(I)F)N Canonical SMILES: NC(=O)C(I)F InChI: InChI=1S/C2H3FINO/c3-1(4)2(5)6/h1H,(H2,5,6) InChIKey: IOBAQRIPIOXEBR-UHFFFAOYSA-N
CBID:11989 http://www.chembase.cn/molecule-11989.html