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SMILES: C(COc1ccc(/C(=N/O)/C)cc1)(F)(F)F Canonical SMILES: O/N=C(/c1ccc(cc1)OCC(F)(F)F)\C InChI: InChI=1S/C10H10F3NO2/c1-7(14-15)8-2-4-9(5-3-8)16-6-10(11,12)13/h2-5,15H,6H2,1H3/b14-7+ InChIKey: CZIHLFVRBJNLMU-VGOFMYFVSA-N
CBID:263122 http://www.chembase.cn/molecule-263122.html