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SMILES: c1(ncc(c(c1)C)Br)N(C1CCCCC1)C Canonical SMILES: CN(c1ncc(c(c1)C)Br)C1CCCCC1 InChI: InChI=1S/C13H19BrN2/c1-10-8-13(15-9-12(10)14)16(2)11-6-4-3-5-7-11/h8-9,11H,3-7H2,1-2H3 InChIKey: DDOBHZXLFSSTQT-UHFFFAOYSA-N
CBID:48304 http://www.chembase.cn/molecule-48304.html