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SMILES: N1(CC(c2nc(Br)ccc2)CCC1)C(C)C Canonical SMILES: CC(N1CCCC(C1)c1cccc(n1)Br)C InChI: InChI=1S/C13H19BrN2/c1-10(2)16-8-4-5-11(9-16)12-6-3-7-13(14)15-12/h3,6-7,10-11H,4-5,8-9H2,1-2H3 InChIKey: BSQBPZQNXYQCLS-UHFFFAOYSA-N
CBID:62076 http://www.chembase.cn/molecule-62076.html