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SMILES: CC(C)(C(CC(=O)O)C)N.Cl Canonical SMILES: CC(C(N)(C)C)CC(=O)O.Cl InChI: InChI=1S/C7H15NO2.ClH/c1-5(4-6(9)10)7(2,3)8;/h5H,4,8H2,1-3H3,(H,9,10);1H InChIKey: KRNURCGGQGMYCA-UHFFFAOYSA-N
CBID:71833 http://www.chembase.cn/molecule-71833.html