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SMILES: C(=O)(C(NCC(=O)O)C)O.Cl Canonical SMILES: OC(=O)CNC(C(=O)O)C.Cl InChI: InChI=1S/C5H9NO4.ClH/c1-3(5(9)10)6-2-4(7)8;/h3,6H,2H2,1H3,(H,7,8)(H,9,10);1H InChIKey: PVDGVDGXRJRMOH-UHFFFAOYSA-N
CBID:42187 http://www.chembase.cn/molecule-42187.html