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SMILES: C(COC(=O)N)(F)(F)F Canonical SMILES: NC(=O)OCC(F)(F)F InChI: InChI=1S/C3H4F3NO2/c4-3(5,6)1-9-2(7)8/h1H2,(H2,7,8) InChIKey: PBOAGYSGWIHKHA-UHFFFAOYSA-N
CBID:252238 http://www.chembase.cn/molecule-252238.html