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SMILES: c1cc(c(cc1C#N)OC(F)(F)F)N Canonical SMILES: N#Cc1ccc(c(c1)OC(F)(F)F)N InChI: InChI=1S/C8H5F3N2O/c9-8(10,11)14-7-3-5(4-12)1-2-6(7)13/h1-3H,13H2 InChIKey: QNJPSMLILRHZOW-UHFFFAOYSA-N
CBID:6605 http://www.chembase.cn/molecule-6605.html