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SMILES: c1(c(N2CCCCC2)cc(cc1)N)C(=O)N Canonical SMILES: Nc1ccc(c(c1)N1CCCCC1)C(=O)N InChI: InChI=1S/C12H17N3O/c13-9-4-5-10(12(14)16)11(8-9)15-6-2-1-3-7-15/h4-5,8H,1-3,6-7,13H2,(H2,14,16) InChIKey: YHVNKWZYHFSVAU-UHFFFAOYSA-N
CBID:274138 http://www.chembase.cn/molecule-274138.html