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SMILES: c1(cc(ccc1)S(=O)(=O)C)CCBr Canonical SMILES: BrCCc1cccc(c1)S(=O)(=O)C InChI: InChI=1S/C9H11BrO2S/c1-13(11,12)9-4-2-3-8(7-9)5-6-10/h2-4,7H,5-6H2,1H3 InChIKey: UPHAIQFKWADCML-UHFFFAOYSA-N
CBID:814430 http://www.chembase.cn/molecule-814430.html