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SMILES: C(C(=O)OCC)C(C(=O)O)N Canonical SMILES: CCOC(=O)CC(C(=O)O)N InChI: InChI=1S/C6H11NO4/c1-2-11-5(8)3-4(7)6(9)10/h4H,2-3,7H2,1H3,(H,9,10) InChIKey: KALSWOYBXAHEKF-UHFFFAOYSA-N
CBID:309129 http://www.chembase.cn/molecule-309129.html