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SMILES: C1CNCC(O1)CC(=O)O.Cl Canonical SMILES: OC(=O)CC1CNCCO1.Cl InChI: InChI=1S/C6H11NO3.ClH/c8-6(9)3-5-4-7-1-2-10-5;/h5,7H,1-4H2,(H,8,9);1H InChIKey: ZLGFQSPNFIEARF-UHFFFAOYSA-N
CBID:55113 http://www.chembase.cn/molecule-55113.html