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SMILES: S(=O)(=O)(c1cc(c(cc1)OCC)Br)N Canonical SMILES: CCOc1ccc(cc1Br)S(=O)(=O)N InChI: InChI=1S/C8H10BrNO3S/c1-2-13-8-4-3-6(5-7(8)9)14(10,11)12/h3-5H,2H2,1H3,(H2,10,11,12) InChIKey: HPKXXQSZGWJJPE-UHFFFAOYSA-N
CBID:238124 http://www.chembase.cn/molecule-238124.html