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SMILES: S(=O)(=O)(c1c(c(cc(c1)Br)F)OC)Cl Canonical SMILES: COc1c(F)cc(cc1S(=O)(=O)Cl)Br InChI: InChI=1S/C7H5BrClFO3S/c1-13-7-5(10)2-4(8)3-6(7)14(9,11)12/h2-3H,1H3 InChIKey: DAKVEQVUSUDIQL-UHFFFAOYSA-N
CBID:271993 http://www.chembase.cn/molecule-271993.html