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SMILES: N1(C(=O)CCNC(=O)OC(C)(C)C)CCC(CC1)N Canonical SMILES: NC1CCN(CC1)C(=O)CCNC(=O)OC(C)(C)C InChI: InChI=1S/C13H25N3O3/c1-13(2,3)19-12(18)15-7-4-11(17)16-8-5-10(14)6-9-16/h10H,4-9,14H2,1-3H3,(H,15,18) InChIKey: JRDSNXLRRQDQDM-UHFFFAOYSA-N
CBID:282459 http://www.chembase.cn/molecule-282459.html