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SMILES: c1cc(c(cc1F)OC(F)(F)F)C#N Canonical SMILES: N#Cc1ccc(cc1OC(F)(F)F)F InChI: InChI=1S/C8H3F4NO/c9-6-2-1-5(4-13)7(3-6)14-8(10,11)12/h1-3H InChIKey: HGQQVVYULDWWOU-UHFFFAOYSA-N
CBID:294973 http://www.chembase.cn/molecule-294973.html