提示: 按住Ctrl键可以同时选择多个官能团
SMILES: Cl.C(=O)([C@@](CC)(C)N)OC Canonical SMILES: COC(=O)[C@](CC)(N)C.Cl InChI: InChI=1S/C6H13NO2.ClH/c1-4-6(2,7)5(8)9-3;/h4,7H2,1-3H3;1H/t6-;/m0./s1 InChIKey: HVPPPARGXDTDEY-RGMNGODLSA-N
CBID:801062 http://www.chembase.cn/molecule-801062.html