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SMILES: S(=O)(=O)(c1cc(C(F)(F)F)c(C#N)cc1)C=C Canonical SMILES: N#Cc1ccc(cc1C(F)(F)F)S(=O)(=O)C=C InChI: InChI=1S/C10H6F3NO2S/c1-2-17(15,16)8-4-3-7(6-14)9(5-8)10(11,12)13/h2-5H,1H2 InChIKey: GQUDCTVMIJTTOO-UHFFFAOYSA-N
CBID:268946 http://www.chembase.cn/molecule-268946.html