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SMILES: c1(c(c(cc(n1)C)C)C(=O)N)N1CCCC1 Canonical SMILES: Cc1cc(C)c(c(n1)N1CCCC1)C(=O)N InChI: InChI=1S/C12H17N3O/c1-8-7-9(2)14-12(10(8)11(13)16)15-5-3-4-6-15/h7H,3-6H2,1-2H3,(H2,13,16) InChIKey: HVHSBINCDWHKMM-UHFFFAOYSA-N
CBID:270260 http://www.chembase.cn/molecule-270260.html