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SMILES: S(=O)(=O)(c1c(ccc(c1)Br)OC)N(CC)CC Canonical SMILES: CCN(S(=O)(=O)c1cc(Br)ccc1OC)CC InChI: InChI=1S/C11H16BrNO3S/c1-4-13(5-2)17(14,15)11-8-9(12)6-7-10(11)16-3/h6-8H,4-5H2,1-3H3 InChIKey: OITONLXAEQJJKF-UHFFFAOYSA-N
CBID:92689 http://www.chembase.cn/molecule-92689.html