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SMILES: C(=O)(CCNC(C)C)O.Cl Canonical SMILES: CC(NCCC(=O)O)C.Cl InChI: InChI=1S/C6H13NO2.ClH/c1-5(2)7-4-3-6(8)9;/h5,7H,3-4H2,1-2H3,(H,8,9);1H InChIKey: POJNXQNJAZSORH-UHFFFAOYSA-N
CBID:253624 http://www.chembase.cn/molecule-253624.html