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SMILES: N1(CCCCC1)S(=O)(=O)c1c(ccc(c1)Br)OC Canonical SMILES: COc1ccc(cc1S(=O)(=O)N1CCCCC1)Br InChI: InChI=1S/C12H16BrNO3S/c1-17-11-6-5-10(13)9-12(11)18(15,16)14-7-3-2-4-8-14/h5-6,9H,2-4,7-8H2,1H3 InChIKey: JEBKVIMEQBQNPT-UHFFFAOYSA-N
CBID:92696 http://www.chembase.cn/molecule-92696.html