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SMILES: N1(c2ncc(C(=O)N)cc2)CCC(CC1)C1CNCC1 Canonical SMILES: NC(=O)c1ccc(nc1)N1CCC(CC1)C1CNCC1 InChI: InChI=1S/C15H22N4O/c16-15(20)13-1-2-14(18-10-13)19-7-4-11(5-8-19)12-3-6-17-9-12/h1-2,10-12,17H,3-9H2,(H2,16,20) InChIKey: ROZJZUAKTMXTTM-UHFFFAOYSA-N
CBID:321919 http://www.chembase.cn/molecule-321919.html