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SMILES: C1[C@@H]([C@H](CC1)C(=O)O)N.Cl Canonical SMILES: N[C@H]1CCC[C@@H]1C(=O)O.Cl InChI: InChI=1S/C6H11NO2.ClH/c7-5-3-1-2-4(5)6(8)9;/h4-5H,1-3,7H2,(H,8,9);1H/t4-,5-;/m0./s1 InChIKey: LVBDVNLIEHCCTP-FHAQVOQBSA-N
CBID:164791 http://www.chembase.cn/molecule-164791.html