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SMILES: S(=O)(=O)(c1c(cc(cc1)C(F)(F)F)C#N)C Canonical SMILES: N#Cc1cc(ccc1S(=O)(=O)C)C(F)(F)F InChI: InChI=1S/C9H6F3NO2S/c1-16(14,15)8-3-2-7(9(10,11)12)4-6(8)5-13/h2-4H,1H3 InChIKey: LWMHTNWNGBLUTB-UHFFFAOYSA-N
CBID:98504 http://www.chembase.cn/molecule-98504.html