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SMILES: S(=O)(=O)(c1c(C#N)cc(C(F)(F)F)cc1)Cl Canonical SMILES: N#Cc1cc(ccc1S(=O)(=O)Cl)C(F)(F)F InChI: InChI=1S/C8H3ClF3NO2S/c9-16(14,15)7-2-1-6(8(10,11)12)3-5(7)4-13/h1-3H InChIKey: MITFCFJALKLPLC-UHFFFAOYSA-N
CBID:277558 http://www.chembase.cn/molecule-277558.html