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SMILES: N1(C(=O)C(N)CCC)CCC(NC(=O)OC(C)(C)C)CC1 Canonical SMILES: CCCC(C(=O)N1CCC(CC1)NC(=O)OC(C)(C)C)N InChI: InChI=1S/C15H29N3O3/c1-5-6-12(16)13(19)18-9-7-11(8-10-18)17-14(20)21-15(2,3)4/h11-12H,5-10,16H2,1-4H3,(H,17,20) InChIKey: PSSGUTUIFPONJS-UHFFFAOYSA-N
CBID:282482 http://www.chembase.cn/molecule-282482.html