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SMILES: C(C(=O)O)(CN(C)C)C.Cl Canonical SMILES: CC(C(=O)O)CN(C)C.Cl InChI: InChI=1S/C6H13NO2.ClH/c1-5(6(8)9)4-7(2)3;/h5H,4H2,1-3H3,(H,8,9);1H InChIKey: BQDUMPDKPMGFSC-UHFFFAOYSA-N
CBID:33421 http://www.chembase.cn/molecule-33421.html