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SMILES: c1(C(=O)OC)c(c(ccc1)C(F)(F)F)C#N Canonical SMILES: COC(=O)c1cccc(c1C#N)C(F)(F)F InChI: InChI=1S/C10H6F3NO2/c1-16-9(15)6-3-2-4-8(7(6)5-14)10(11,12)13/h2-4H,1H3 InChIKey: BNDOWWMAPQBXCJ-UHFFFAOYSA-N
CBID:798784 http://www.chembase.cn/molecule-798784.html