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SMILES: C(=O)(C(F)(F)F)NN Canonical SMILES: NNC(=O)C(F)(F)F InChI: InChI=1S/C2H3F3N2O/c3-2(4,5)1(8)7-6/h6H2,(H,7,8) InChIKey: OFUCCBIWEUKISP-UHFFFAOYSA-N
CBID:269396 http://www.chembase.cn/molecule-269396.html