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SMILES: S1(=O)(=O)N(c2cc(Br)ccc2)CCC1 Canonical SMILES: Brc1cccc(c1)N1CCCS1(=O)=O InChI: InChI=1S/C9H10BrNO2S/c10-8-3-1-4-9(7-8)11-5-2-6-14(11,12)13/h1,3-4,7H,2,5-6H2 InChIKey: PDZFOXCQQCMSHZ-UHFFFAOYSA-N
CBID:268489 http://www.chembase.cn/molecule-268489.html