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SMILES: S(=O)(=O)(c1cc(ccc1Br)F)N Canonical SMILES: Fc1ccc(c(c1)S(=O)(=O)N)Br InChI: InChI=1S/C6H5BrFNO2S/c7-5-2-1-4(8)3-6(5)12(9,10)11/h1-3H,(H2,9,10,11) InChIKey: AXMJXAXLTZWLHX-UHFFFAOYSA-N
CBID:275862 http://www.chembase.cn/molecule-275862.html