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SMILES: C(=O)(CCC(N)(C)C)O.Cl Canonical SMILES: OC(=O)CCC(N)(C)C.Cl InChI: InChI=1S/C6H13NO2.ClH/c1-6(2,7)4-3-5(8)9;/h3-4,7H2,1-2H3,(H,8,9);1H InChIKey: UCBQJUGXHQBZAE-UHFFFAOYSA-N
CBID:264779 http://www.chembase.cn/molecule-264779.html