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SMILES: S(=O)(=O)(N1CCOCC1)c1ccc(cc1)OCCBr Canonical SMILES: BrCCOc1ccc(cc1)S(=O)(=O)N1CCOCC1 InChI: InChI=1S/C12H16BrNO4S/c13-5-8-18-11-1-3-12(4-2-11)19(15,16)14-6-9-17-10-7-14/h1-4H,5-10H2 InChIKey: RNGPYGSMWJMZME-UHFFFAOYSA-N
CBID:250864 http://www.chembase.cn/molecule-250864.html