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SMILES: C(=O)(C(NC)COC)O.Cl Canonical SMILES: COCC(C(=O)O)NC.Cl InChI: InChI=1S/C5H11NO3.ClH/c1-6-4(3-9-2)5(7)8;/h4,6H,3H2,1-2H3,(H,7,8);1H InChIKey: QHKXRVGTFJAYDY-UHFFFAOYSA-N
CBID:277932 http://www.chembase.cn/molecule-277932.html