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SMILES: n1c2c(sc1C)cc(c(C(F)(F)F)c2)C#N Canonical SMILES: N#Cc1cc2sc(nc2cc1C(F)(F)F)C InChI: InChI=1S/C10H5F3N2S/c1-5-15-8-3-7(10(11,12)13)6(4-14)2-9(8)16-5/h2-3H,1H3 InChIKey: BLGPATUPJQLKNQ-UHFFFAOYSA-N
CBID:45158 http://www.chembase.cn/molecule-45158.html