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SMILES: C(=O)([C@@H](N)C(C)(C)C)OC.Cl Canonical SMILES: COC(=O)[C@H](C(C)(C)C)N.Cl InChI: InChI=1S/C7H15NO2.ClH/c1-7(2,3)5(8)6(9)10-4;/h5H,8H2,1-4H3;1H/t5-;/m1./s1 InChIKey: HRTQWUHFSXVRPY-NUBCRITNSA-N
CBID:69785 http://www.chembase.cn/molecule-69785.html