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SMILES: C(=O)(NCCC(=O)O)OC Canonical SMILES: COC(=O)NCCC(=O)O InChI: InChI=1S/C5H9NO4/c1-10-5(9)6-3-2-4(7)8/h2-3H2,1H3,(H,6,9)(H,7,8) InChIKey: IMMVCLVAEGHEIC-UHFFFAOYSA-N
CBID:271608 http://www.chembase.cn/molecule-271608.html