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SMILES: N(C(C(=O)O)CO)C(=O)C Canonical SMILES: OCC(C(=O)O)NC(=O)C InChI: InChI=1S/C5H9NO4/c1-3(8)6-4(2-7)5(9)10/h4,7H,2H2,1H3,(H,6,8)(H,9,10) InChIKey: JJIHLJJYMXLCOY-UHFFFAOYSA-N
CBID:80110 http://www.chembase.cn/molecule-80110.html