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SMILES: S(=O)(=O)(c1c(cc(C(=O)OC)cc1)Br)Cl Canonical SMILES: COC(=O)c1ccc(c(c1)Br)S(=O)(=O)Cl InChI: InChI=1S/C8H6BrClO4S/c1-14-8(11)5-2-3-7(6(9)4-5)15(10,12)13/h2-4H,1H3 InChIKey: GGXLSRNDKBVRPY-UHFFFAOYSA-N
CBID:283937 http://www.chembase.cn/molecule-283937.html