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SMILES: N#Cc1cc(c(cc1)S(=O)(=O)C)C(F)(F)F Canonical SMILES: N#Cc1ccc(c(c1)C(F)(F)F)S(=O)(=O)C InChI: InChI=1S/C9H6F3NO2S/c1-16(14,15)8-3-2-6(5-13)4-7(8)9(10,11)12/h2-4H,1H3 InChIKey: LGCUPQRKPXOJGQ-UHFFFAOYSA-N
CBID:98846 http://www.chembase.cn/molecule-98846.html