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SMILES: S(=O)(=O)(Cc1cc(ccc1)Br)Cl Canonical SMILES: Brc1cccc(c1)CS(=O)(=O)Cl InChI: InChI=1S/C7H6BrClO2S/c8-7-3-1-2-6(4-7)5-12(9,10)11/h1-4H,5H2 InChIKey: VCGKEAIINMDLMC-UHFFFAOYSA-N
CBID:90553 http://www.chembase.cn/molecule-90553.html