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SMILES: C1CCN(C(=O)OC(C)(C)C)C(C(=O)OCC)C1=O Canonical SMILES: CCOC(=O)C1C(=O)CCCN1C(=O)OC(C)(C)C InChI: InChI=1S/C13H21NO5/c1-5-18-11(16)10-9(15)7-6-8-14(10)12(17)19-13(2,3)4/h10H,5-8H2,1-4H3 InChIKey: GEBLXHUPYRYFEX-UHFFFAOYSA-N
CBID:63986 http://www.chembase.cn/molecule-63986.html