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SMILES: C1(CC1)C(C(=O)O)N(C)C.Cl Canonical SMILES: CN(C(C(=O)O)C1CC1)C.Cl InChI: InChI=1S/C7H13NO2.ClH/c1-8(2)6(7(9)10)5-3-4-5;/h5-6H,3-4H2,1-2H3,(H,9,10);1H InChIKey: GVUWSWNZDKAPTD-UHFFFAOYSA-N
CBID:241734 http://www.chembase.cn/molecule-241734.html