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SMILES: [C@]1(C(=O)O)(C[C@@H](C(=O)O)C1)N.Cl Canonical SMILES: OC(=O)[C@@H]1C[C@@](C1)(N)C(=O)O.Cl InChI: InChI=1S/C6H9NO4.ClH/c7-6(5(10)11)1-3(2-6)4(8)9;/h3H,1-2,7H2,(H,8,9)(H,10,11);1H/t3-,6+; InChIKey: VUKJBSWMLAPJGZ-FWRXRQRWSA-N
CBID:280833 http://www.chembase.cn/molecule-280833.html