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SMILES: C(COC(=O)CC#N)(F)(F)F Canonical SMILES: N#CCC(=O)OCC(F)(F)F InChI: InChI=1S/C5H4F3NO2/c6-5(7,8)3-11-4(10)1-2-9/h1,3H2 InChIKey: SSEUOPGLOYLWBP-UHFFFAOYSA-N
CBID:282598 http://www.chembase.cn/molecule-282598.html