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SMILES: c1(cc(N2CCCCC2)ccc1N)C(=O)N Canonical SMILES: NC(=O)c1cc(ccc1N)N1CCCCC1 InChI: InChI=1S/C12H17N3O/c13-11-5-4-9(8-10(11)12(14)16)15-6-2-1-3-7-15/h4-5,8H,1-3,6-7,13H2,(H2,14,16) InChIKey: PGGDQCIHDBLJJF-UHFFFAOYSA-N
CBID:252908 http://www.chembase.cn/molecule-252908.html