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SMILES: C(=O)(CC1CNCC1)O.Cl Canonical SMILES: OC(=O)CC1CNCC1.Cl InChI: InChI=1S/C6H11NO2.ClH/c8-6(9)3-5-1-2-7-4-5;/h5,7H,1-4H2,(H,8,9);1H InChIKey: BDLQVQGTZQCUQF-UHFFFAOYSA-N
CBID:50458 http://www.chembase.cn/molecule-50458.html