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SMILES: C(=O)(CCNC1CC1)O.Cl Canonical SMILES: OC(=O)CCNC1CC1.Cl InChI: InChI=1S/C6H11NO2.ClH/c8-6(9)3-4-7-5-1-2-5;/h5,7H,1-4H2,(H,8,9);1H InChIKey: KZUSEVOGAKCKGH-UHFFFAOYSA-N
CBID:253716 http://www.chembase.cn/molecule-253716.html