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SMILES: C(CNC(=O)OCC(F)(F)F)(F)(F)F Canonical SMILES: O=C(OCC(F)(F)F)NCC(F)(F)F InChI: InChI=1S/C5H5F6NO2/c6-4(7,8)1-12-3(13)14-2-5(9,10)11/h1-2H2,(H,12,13) InChIKey: CBJPHCVYTHPREU-UHFFFAOYSA-N
CBID:263387 http://www.chembase.cn/molecule-263387.html