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SMILES: C(=O)(C(NCC)(C)C)O.Cl Canonical SMILES: CCNC(C(=O)O)(C)C.Cl InChI: InChI=1S/C6H13NO2.ClH/c1-4-7-6(2,3)5(8)9;/h7H,4H2,1-3H3,(H,8,9);1H InChIKey: CNZOROGDBVJFNB-UHFFFAOYSA-N
CBID:268626 http://www.chembase.cn/molecule-268626.html