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SMILES: c1(ccc(cc1)S(=O)(=O)C)CCBr Canonical SMILES: BrCCc1ccc(cc1)S(=O)(=O)C InChI: InChI=1S/C9H11BrO2S/c1-13(11,12)9-4-2-8(3-5-9)6-7-10/h2-5H,6-7H2,1H3 InChIKey: QXLYKMSRNVSHHJ-UHFFFAOYSA-N
CBID:802824 http://www.chembase.cn/molecule-802824.html