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SMILES: N1CC(C1)C(=O)OCC.Cl Canonical SMILES: CCOC(=O)C1CNC1.Cl InChI: InChI=1S/C6H11NO2.ClH/c1-2-9-6(8)5-3-7-4-5;/h5,7H,2-4H2,1H3;1H InChIKey: RZQFZRLGHCCPGG-UHFFFAOYSA-N
CBID:63573 http://www.chembase.cn/molecule-63573.html