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SMILES: N1(C(=O)OC(C)(C)C)C(C(=O)OC)CC(C1)O Canonical SMILES: COC(=O)C1CC(CN1C(=O)OC(C)(C)C)O InChI: InChI=1S/C11H19NO5/c1-11(2,3)17-10(15)12-6-7(13)5-8(12)9(14)16-4/h7-8,13H,5-6H2,1-4H3 InChIKey: MZMNEDXVUJLQAF-UHFFFAOYSA-N
CBID:247954 http://www.chembase.cn/molecule-247954.html