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SMILES: [C@@H]1(C[C@H](NC1)C(=O)O)O.Cl Canonical SMILES: O[C@@H]1CN[C@@H](C1)C(=O)O.Cl InChI: InChI=1S/C5H9NO3.ClH/c7-3-1-4(5(8)9)6-2-3;/h3-4,6-7H,1-2H2,(H,8,9);1H/t3-,4-;/m0./s1 InChIKey: YEJFFQAGTXBSTI-MMALYQPHSA-N
CBID:52644 http://www.chembase.cn/molecule-52644.html