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SMILES: C(=O)(C(CCCN)C)O.Cl Canonical SMILES: CC(C(=O)O)CCCN.Cl InChI: InChI=1S/C6H13NO2.ClH/c1-5(6(8)9)3-2-4-7;/h5H,2-4,7H2,1H3,(H,8,9);1H InChIKey: LFLZPAPTADPTHP-UHFFFAOYSA-N
CBID:244006 http://www.chembase.cn/molecule-244006.html