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SMILES: c1(ncc(c(c1)C)Br)N(CCC)CCC Canonical SMILES: CCCN(c1ncc(c(c1)C)Br)CCC InChI: InChI=1S/C12H19BrN2/c1-4-6-15(7-5-2)12-8-10(3)11(13)9-14-12/h8-9H,4-7H2,1-3H3 InChIKey: TVSHQWJQTDYLPQ-UHFFFAOYSA-N
CBID:48303 http://www.chembase.cn/molecule-48303.html