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SMILES: c1c(c(cc(c1)S(=O)(=O)N)F)F Canonical SMILES: Fc1ccc(cc1F)S(=O)(=O)N InChI: InChI=1S/C6H5F2NO2S/c7-5-2-1-4(3-6(5)8)12(9,10)11/h1-3H,(H2,9,10,11) InChIKey: VFVVRYNJTGHAIE-UHFFFAOYSA-N
CBID:9058 http://www.chembase.cn/molecule-9058.html