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SMILES: CC(=O)OCC(C(=O)O)N.Cl Canonical SMILES: CC(=O)OCC(C(=O)O)N.Cl InChI: InChI=1S/C5H9NO4.ClH/c1-3(7)10-2-4(6)5(8)9;/h4H,2,6H2,1H3,(H,8,9);1H InChIKey: MGQOSZSPKMBSRW-UHFFFAOYSA-N
CBID:132855 http://www.chembase.cn/molecule-132855.html