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SMILES: c1cc(c(cc1F)C#N)OC(F)(F)F Canonical SMILES: N#Cc1cc(F)ccc1OC(F)(F)F InChI: InChI=1S/C8H3F4NO/c9-6-1-2-7(5(3-6)4-13)14-8(10,11)12/h1-3H InChIKey: DIDAOKVLBIJKDX-UHFFFAOYSA-N
CBID:296868 http://www.chembase.cn/molecule-296868.html