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SMILES: Cl.N[C@@H](CCOC(=O)C)C(=O)O Canonical SMILES: CC(=O)OCC[C@@H](C(=O)O)N.Cl InChI: InChI=1S/C6H11NO4.ClH/c1-4(8)11-3-2-5(7)6(9)10;/h5H,2-3,7H2,1H3,(H,9,10);1H/t5-;/m0./s1 InChIKey: LFZHWEFUZURWRL-JEDNCBNOSA-N
CBID:810430 http://www.chembase.cn/molecule-810430.html