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SMILES: C(=O)(NCCC(=O)O)OCC Canonical SMILES: CCOC(=O)NCCC(=O)O InChI: InChI=1S/C6H11NO4/c1-2-11-6(10)7-4-3-5(8)9/h2-4H2,1H3,(H,7,10)(H,8,9) InChIKey: XPSPMIBZXMYETJ-UHFFFAOYSA-N
CBID:256497 http://www.chembase.cn/molecule-256497.html