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SMILES: N1(C(CN(C(=O)C)CC1)C(=O)O)C(=O)OC(C)(C)C Canonical SMILES: O=C(N1CCN(CC1C(=O)O)C(=O)C)OC(C)(C)C InChI: InChI=1S/C12H20N2O5/c1-8(15)13-5-6-14(9(7-13)10(16)17)11(18)19-12(2,3)4/h9H,5-7H2,1-4H3,(H,16,17) InChIKey: PRRWYZYTMLYQMT-UHFFFAOYSA-N
CBID:62679 http://www.chembase.cn/molecule-62679.html