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SMILES: C(=O)(CNC(CC)C)O.Cl Canonical SMILES: CC(NCC(=O)O)CC.Cl InChI: InChI=1S/C6H13NO2.ClH/c1-3-5(2)7-4-6(8)9;/h5,7H,3-4H2,1-2H3,(H,8,9);1H InChIKey: CXYKQJSHEIETDK-UHFFFAOYSA-N
CBID:258616 http://www.chembase.cn/molecule-258616.html