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SMILES: N(OC(F)(F)F)(c1ccccc1)CC Canonical SMILES: CCN(c1ccccc1)OC(F)(F)F InChI: InChI=1S/C9H10F3NO/c1-2-13(14-9(10,11)12)8-6-4-3-5-7-8/h3-7H,2H2,1H3 InChIKey: FUEXADKGEWRGIJ-UHFFFAOYSA-N
CBID:796799 http://www.chembase.cn/molecule-796799.html