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SMILES: C(=O)(CC(CN)(C)C)O.Cl Canonical SMILES: NCC(CC(=O)O)(C)C.Cl InChI: InChI=1S/C6H13NO2.ClH/c1-6(2,4-7)3-5(8)9;/h3-4,7H2,1-2H3,(H,8,9);1H InChIKey: BPUHHUKKURJDMN-UHFFFAOYSA-N
CBID:53398 http://www.chembase.cn/molecule-53398.html