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SMILES: c1(n(ccn1)C(C)C)C1CCN(C(=O)NC(C)C)CC1 Canonical SMILES: CC(NC(=O)N1CCC(CC1)c1nccn1C(C)C)C InChI: InChI=1S/C15H26N4O/c1-11(2)17-15(20)18-8-5-13(6-9-18)14-16-7-10-19(14)12(3)4/h7,10-13H,5-6,8-9H2,1-4H3,(H,17,20) InChIKey: XVEZNNMSCNVDAD-UHFFFAOYSA-N
CBID:479982 http://www.chembase.cn/molecule-479982.html