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SMILES: [C@H]1(C([C@@H](C1)N)(C)C)C(=O)O.Cl Canonical SMILES: N[C@@H]1C[C@@H](C1(C)C)C(=O)O.Cl InChI: InChI=1S/C7H13NO2.ClH/c1-7(2)4(6(9)10)3-5(7)8;/h4-5H,3,8H2,1-2H3,(H,9,10);1H/t4-,5-;/m1./s1 InChIKey: HMDTZGADNNOTKS-TYSVMGFPSA-N
CBID:286472 http://www.chembase.cn/molecule-286472.html