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SMILES: C(=O)(N1CCNCC1)C(NC(=O)OC(C)(C)C)CCC Canonical SMILES: CCCC(C(=O)N1CCNCC1)NC(=O)OC(C)(C)C InChI: InChI=1S/C14H27N3O3/c1-5-6-11(16-13(19)20-14(2,3)4)12(18)17-9-7-15-8-10-17/h11,15H,5-10H2,1-4H3,(H,16,19) InChIKey: NAQKEYDZJIFKJX-UHFFFAOYSA-N
CBID:282446 http://www.chembase.cn/molecule-282446.html