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SMILES: N1(c2ncc(cc2C)Br)CC(CC1)O Canonical SMILES: OC1CCN(C1)c1ncc(cc1C)Br InChI: InChI=1S/C10H13BrN2O/c1-7-4-8(11)5-12-10(7)13-3-2-9(14)6-13/h4-5,9,14H,2-3,6H2,1H3 InChIKey: QLICWZCIKZWFSW-UHFFFAOYSA-N
CBID:48620 http://www.chembase.cn/molecule-48620.html