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SMILES: C(=O)(CCNC(=O)COC)O Canonical SMILES: COCC(=O)NCCC(=O)O InChI: InChI=1S/C6H11NO4/c1-11-4-5(8)7-3-2-6(9)10/h2-4H2,1H3,(H,7,8)(H,9,10) InChIKey: RZVGQXWCUUEODJ-UHFFFAOYSA-N
CBID:45651 http://www.chembase.cn/molecule-45651.html