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SMILES: N1(C(=O)CC(Nc2nc(ncc2CC)C)C1)C1CCCCCC1 Canonical SMILES: CCc1cnc(nc1NC1CC(=O)N(C1)C1CCCCCC1)C InChI: InChI=1S/C18H28N4O/c1-3-14-11-19-13(2)20-18(14)21-15-10-17(23)22(12-15)16-8-6-4-5-7-9-16/h11,15-16H,3-10,12H2,1-2H3,(H,19,20,21) InChIKey: RFRJFZQKAQZOEA-UHFFFAOYSA-N
CBID:866194 http://www.chembase.cn/molecule-866194.html