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SMILES: C(=O)(N1CCN(C(=O)C(N)CCC)CC1)OC(C)(C)C Canonical SMILES: CCCC(C(=O)N1CCN(CC1)C(=O)OC(C)(C)C)N InChI: InChI=1S/C14H27N3O3/c1-5-6-11(15)12(18)16-7-9-17(10-8-16)13(19)20-14(2,3)4/h11H,5-10,15H2,1-4H3 InChIKey: WMZXEOMZKDINRZ-UHFFFAOYSA-N
CBID:282431 http://www.chembase.cn/molecule-282431.html