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SMILES: C(C[C@H](N)C(=O)O)OC(=O)C.Cl 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:159298 http://www.chembase.cn/molecule-159298.html