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SMILES: COc1ccc(c(c1)OC(F)(F)F)C#N Canonical SMILES: COc1ccc(c(c1)OC(F)(F)F)C#N InChI: InChI=1S/C9H6F3NO2/c1-14-7-3-2-6(5-13)8(4-7)15-9(10,11)12/h2-4H,1H3 InChIKey: KCDAVWNDFNGBFU-UHFFFAOYSA-N
CBID:296338 http://www.chembase.cn/molecule-296338.html