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SMILES: N1(c2ncc(cc2)Br)CCN(CC1)CCO Canonical SMILES: OCCN1CCN(CC1)c1ccc(cn1)Br InChI: InChI=1S/C11H16BrN3O/c12-10-1-2-11(13-9-10)15-5-3-14(4-6-15)7-8-16/h1-2,9,16H,3-8H2 InChIKey: WAPIGYYBSKBDAO-UHFFFAOYSA-N
CBID:48666 http://www.chembase.cn/molecule-48666.html