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SMILES: S(=O)(=O)(c1cc(c(cc1OC)Br)F)N Canonical SMILES: COc1cc(Br)c(cc1S(=O)(=O)N)F InChI: InChI=1S/C7H7BrFNO3S/c1-13-6-2-4(8)5(9)3-7(6)14(10,11)12/h2-3H,1H3,(H2,10,11,12) InChIKey: UITQIHIBKMBBIR-UHFFFAOYSA-N
CBID:247413 http://www.chembase.cn/molecule-247413.html