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SMILES: C(=O)(C(CC(C)(C)C)N)O.Cl Canonical SMILES: NC(C(=O)O)CC(C)(C)C.Cl InChI: InChI=1S/C7H15NO2.ClH/c1-7(2,3)4-5(8)6(9)10;/h5H,4,8H2,1-3H3,(H,9,10);1H InChIKey: RCONRVSNXDHMHV-UHFFFAOYSA-N
CBID:241869 http://www.chembase.cn/molecule-241869.html