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SMILES: c1(c(cc(cc1)Br)N)NC1CCC(CC1)O Canonical SMILES: OC1CCC(CC1)Nc1ccc(cc1N)Br InChI: InChI=1S/C12H17BrN2O/c13-8-1-6-12(11(14)7-8)15-9-2-4-10(16)5-3-9/h1,6-7,9-10,15-16H,2-5,14H2 InChIKey: NJSVYAJXSCWRCL-UHFFFAOYSA-N
CBID:272743 http://www.chembase.cn/molecule-272743.html