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SMILES: C(=O)(NCC(=O)O)COC Canonical SMILES: COCC(=O)NCC(=O)O InChI: InChI=1S/C5H9NO4/c1-10-3-4(7)6-2-5(8)9/h2-3H2,1H3,(H,6,7)(H,8,9) InChIKey: RSHOGRPEOYNOBS-UHFFFAOYSA-N
CBID:45645 http://www.chembase.cn/molecule-45645.html