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SMILES: C1C(=O)CN(C1C(=O)OC)C(=O)OC(C)(C)C Canonical SMILES: COC(=O)C1CC(=O)CN1C(=O)OC(C)(C)C InChI: InChI=1S/C11H17NO5/c1-11(2,3)17-10(15)12-6-7(13)5-8(12)9(14)16-4/h8H,5-6H2,1-4H3 InChIKey: UPBHYYJZVWZCOZ-UHFFFAOYSA-N
CBID:162628 http://www.chembase.cn/molecule-162628.html