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SMILES: C(=O)([C@H](C(C)(C)C)N)OCC.Cl Canonical SMILES: CCOC(=O)[C@H](C(C)(C)C)N.Cl InChI: InChI=1S/C8H17NO2.ClH/c1-5-11-7(10)6(9)8(2,3)4;/h6H,5,9H2,1-4H3;1H/t6-;/m1./s1 InChIKey: JSLXQBBNYLYHHV-FYZOBXCZSA-N
CBID:236232 http://www.chembase.cn/molecule-236232.html