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SMILES: Cl.C12CNCC1C2C(=O)O Canonical SMILES: OC(=O)C1C2C1CNC2.Cl InChI: InChI=1S/C6H9NO2.ClH/c8-6(9)5-3-1-7-2-4(3)5;/h3-5,7H,1-2H2,(H,8,9);1H InChIKey: KDPCJMUQSXUTHG-UHFFFAOYSA-N
CBID:799742 http://www.chembase.cn/molecule-799742.html