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SMILES: N1(CCC(C(=O)NCCc2nccnc2)CC1)C(C)C Canonical SMILES: CC(N1CCC(CC1)C(=O)NCCc1nccnc1)C InChI: InChI=1S/C15H24N4O/c1-12(2)19-9-4-13(5-10-19)15(20)18-6-3-14-11-16-7-8-17-14/h7-8,11-13H,3-6,9-10H2,1-2H3,(H,18,20) InChIKey: KGFKIYYHYJNLDE-UHFFFAOYSA-N
CBID:527734 http://www.chembase.cn/molecule-527734.html