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SMILES: n1(nc(c(c1C)Br)C)CCC(C)C Canonical SMILES: CC(CCn1nc(c(c1C)Br)C)C InChI: InChI=1S/C10H17BrN2/c1-7(2)5-6-13-9(4)10(11)8(3)12-13/h7H,5-6H2,1-4H3 InChIKey: ZDVUWUPSJNIEAF-UHFFFAOYSA-N
CBID:34898 http://www.chembase.cn/molecule-34898.html