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SMILES: S(=O)(=O)(c1ccc(cc1)Cl)C(=C)Br Canonical SMILES: BrC(=C)S(=O)(=O)c1ccc(cc1)Cl InChI: InChI=1S/C8H6BrClO2S/c1-6(9)13(11,12)8-4-2-7(10)3-5-8/h2-5H,1H2 InChIKey: HFSNHZMFWNDHDI-UHFFFAOYSA-N
CBID:81276 http://www.chembase.cn/molecule-81276.html