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SMILES: [C@H]1([C@H](N1)C(=O)OCC)C(=O)OCC Canonical SMILES: CCOC(=O)[C@H]1N[C@@H]1C(=O)OCC InChI: InChI=1S/C8H13NO4/c1-3-12-7(10)5-6(9-5)8(11)13-4-2/h5-6,9H,3-4H2,1-2H3/t5-,6-/m0/s1 InChIKey: ZDCRASVHGJDHRS-WDSKDSINSA-N
CBID:277706 http://www.chembase.cn/molecule-277706.html