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SMILES: N1(C(=O)CCCNC(=O)OC(C)(C)C)CCC(CC1)N Canonical SMILES: NC1CCN(CC1)C(=O)CCCNC(=O)OC(C)(C)C InChI: InChI=1S/C14H27N3O3/c1-14(2,3)20-13(19)16-8-4-5-12(18)17-9-6-11(15)7-10-17/h11H,4-10,15H2,1-3H3,(H,16,19) InChIKey: LVZKPMUNZXCKKX-UHFFFAOYSA-N
CBID:282461 http://www.chembase.cn/molecule-282461.html