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SMILES: c1(ccc(c(c1)S(=O)(=O)N)F)F Canonical SMILES: Fc1ccc(c(c1)S(=O)(=O)N)F InChI: InChI=1S/C6H5F2NO2S/c7-4-1-2-5(8)6(3-4)12(9,10)11/h1-3H,(H2,9,10,11) InChIKey: OLMFEUWXDKZGOO-UHFFFAOYSA-N
CBID:9057 http://www.chembase.cn/molecule-9057.html