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SMILES: c1c(cnc(c1)C(=O)C(F)(F)F)C#N Canonical SMILES: N#Cc1ccc(nc1)C(=O)C(F)(F)F InChI: InChI=1S/C8H3F3N2O/c9-8(10,11)7(14)6-2-1-5(3-12)4-13-6/h1-2,4H InChIKey: NXWRHBQJIKJFDC-UHFFFAOYSA-N
CBID:815018 http://www.chembase.cn/molecule-815018.html