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SMILES: N1[C@H](C(=O)OC)C[C@H](OC(=O)C)C1.Cl Canonical SMILES: COC(=O)[C@H]1NC[C@H](C1)OC(=O)C.Cl InChI: InChI=1S/C8H13NO4.ClH/c1-5(10)13-6-3-7(9-4-6)8(11)12-2;/h6-7,9H,3-4H2,1-2H3;1H/t6-,7-;/m0./s1 InChIKey: PLIJFXSGOWNLGD-LEUCUCNGSA-N
CBID:45566 http://www.chembase.cn/molecule-45566.html