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SMILES: C(=O)(C1CCNCC1)O.Cl Canonical SMILES: OC(=O)C1CCNCC1.Cl InChI: InChI=1S/C6H11NO2.ClH/c8-6(9)5-1-3-7-4-2-5;/h5,7H,1-4H2,(H,8,9);1H InChIKey: NVUYWKBRSRPYMH-UHFFFAOYSA-N
CBID:70277 http://www.chembase.cn/molecule-70277.html