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SMILES: C(COC(=O)NCC=C)(F)(F)F Canonical SMILES: C=CCNC(=O)OCC(F)(F)F InChI: InChI=1S/C6H8F3NO2/c1-2-3-10-5(11)12-4-6(7,8)9/h2H,1,3-4H2,(H,10,11) InChIKey: ZTMVEWXRERMAJE-UHFFFAOYSA-N
CBID:266998 http://www.chembase.cn/molecule-266998.html