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SMILES: N1(c2cc(N)ccc2)CCC(C(=O)N)CC1 Canonical SMILES: NC(=O)C1CCN(CC1)c1cccc(c1)N InChI: InChI=1S/C12H17N3O/c13-10-2-1-3-11(8-10)15-6-4-9(5-7-15)12(14)16/h1-3,8-9H,4-7,13H2,(H2,14,16) InChIKey: LKZXTUGJNPPZFM-UHFFFAOYSA-N
CBID:278108 http://www.chembase.cn/molecule-278108.html