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SMILES: N1(CCCC1)S(=O)(=O)c1c(cccc1)Br Canonical SMILES: Brc1ccccc1S(=O)(=O)N1CCCC1 InChI: InChI=1S/C10H12BrNO2S/c11-9-5-1-2-6-10(9)15(13,14)12-7-3-4-8-12/h1-2,5-6H,3-4,7-8H2 InChIKey: CPLBBXUUEOJCKL-UHFFFAOYSA-N
CBID:89004 http://www.chembase.cn/molecule-89004.html