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SMILES: S(=O)(=O)(N1CCC(Cc2ncc(nc2)Br)CC1)C Canonical SMILES: Brc1ncc(nc1)CC1CCN(CC1)S(=O)(=O)C InChI: InChI=1S/C11H16BrN3O2S/c1-18(16,17)15-4-2-9(3-5-15)6-10-7-14-11(12)8-13-10/h7-9H,2-6H2,1H3 InChIKey: LJGQYIPNOYKMEM-UHFFFAOYSA-N
CBID:62676 http://www.chembase.cn/molecule-62676.html