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SMILES: C(CC(=O)NN)(F)(F)F Canonical SMILES: NNC(=O)CC(F)(F)F InChI: InChI=1S/C3H5F3N2O/c4-3(5,6)1-2(9)8-7/h1,7H2,(H,8,9) InChIKey: SIBFPPHRYSRRKB-UHFFFAOYSA-N
CBID:261265 http://www.chembase.cn/molecule-261265.html