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SMILES: C1CCN2C(=O)C(C(C2C1)O)C(=O)OCC Canonical SMILES: CCOC(=O)C1C(=O)N2C(C1O)CCCC2 InChI: InChI=1S/C11H17NO4/c1-2-16-11(15)8-9(13)7-5-3-4-6-12(7)10(8)14/h7-9,13H,2-6H2,1H3 InChIKey: HKQQXBSMULWEBK-UHFFFAOYSA-N
CBID:810270 http://www.chembase.cn/molecule-810270.html