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SMILES: N1(C(=O)C(N)CC)CCC(NC(=O)OC(C)(C)C)CC1 Canonical SMILES: CCC(C(=O)N1CCC(CC1)NC(=O)OC(C)(C)C)N InChI: InChI=1S/C14H27N3O3/c1-5-11(15)12(18)17-8-6-10(7-9-17)16-13(19)20-14(2,3)4/h10-11H,5-9,15H2,1-4H3,(H,16,19) InChIKey: UONQVPBRNFNSFQ-UHFFFAOYSA-N
CBID:282479 http://www.chembase.cn/molecule-282479.html