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SMILES: S(=O)(=O)(c1cc(c(cc1Br)F)C(=O)O)Cl Canonical SMILES: OC(=O)c1cc(c(cc1F)Br)S(=O)(=O)Cl InChI: InChI=1S/C7H3BrClFO4S/c8-4-2-5(10)3(7(11)12)1-6(4)15(9,13)14/h1-2H,(H,11,12) InChIKey: ZEXUPDYLDIWOLH-UHFFFAOYSA-N
CBID:240858 http://www.chembase.cn/molecule-240858.html