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SMILES: OC(=O)c1ccc(nc1C(F)(F)F)C#N Canonical SMILES: N#Cc1ccc(c(n1)C(F)(F)F)C(=O)O InChI: InChI=1S/C8H3F3N2O2/c9-8(10,11)6-5(7(14)15)2-1-4(3-12)13-6/h1-2H,(H,14,15) InChIKey: MFALOKVJQIUJKP-UHFFFAOYSA-N
CBID:798912 http://www.chembase.cn/molecule-798912.html