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SMILES: S(=O)(=O)(c1cc(c(cc1OC)OC)Br)N Canonical SMILES: COc1cc(OC)c(cc1S(=O)(=O)N)Br InChI: InChI=1S/C8H10BrNO4S/c1-13-6-4-7(14-2)8(3-5(6)9)15(10,11)12/h3-4H,1-2H3,(H2,10,11,12) InChIKey: LLHWXUKOROGFKV-UHFFFAOYSA-N
CBID:282533 http://www.chembase.cn/molecule-282533.html