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SMILES: S(=O)(=O)(c1cc(c(c(c1)C)C)Br)Cl Canonical SMILES: Cc1cc(cc(c1C)Br)S(=O)(=O)Cl InChI: InChI=1S/C8H8BrClO2S/c1-5-3-7(13(10,11)12)4-8(9)6(5)2/h3-4H,1-2H3 InChIKey: SDLLLBZYQYJHMD-UHFFFAOYSA-N
CBID:269338 http://www.chembase.cn/molecule-269338.html