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SMILES: c1(c(cncc1)C#N)C(=O)C(F)(F)F Canonical SMILES: N#Cc1cnccc1C(=O)C(F)(F)F InChI: InChI=1S/C8H3F3N2O/c9-8(10,11)7(14)6-1-2-13-4-5(6)3-12/h1-2,4H InChIKey: CTKPNRNSCRVCAS-UHFFFAOYSA-N
CBID:815020 http://www.chembase.cn/molecule-815020.html