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SMILES: C([C@@H](C(=O)O)N)C(=O)O.Cl Canonical SMILES: OC(=O)C[C@@H](C(=O)O)N.Cl InChI: InChI=1S/C4H7NO4.ClH/c5-2(4(8)9)1-3(6)7;/h2H,1,5H2,(H,6,7)(H,8,9);1H/t2-;/m0./s1 InChIKey: DWHMPBALQYTJFJ-DKWTVANSSA-N
CBID:157776 http://www.chembase.cn/molecule-157776.html