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SMILES: S(=O)(=O)(c1c(cc(cc1C)Br)C)Cl Canonical SMILES: Cc1cc(Br)cc(c1S(=O)(=O)Cl)C InChI: InChI=1S/C8H8BrClO2S/c1-5-3-7(9)4-6(2)8(5)13(10,11)12/h3-4H,1-2H3 InChIKey: VTPRHRFUFYYYRR-UHFFFAOYSA-N
CBID:89042 http://www.chembase.cn/molecule-89042.html