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SMILES: C(CO)[C@@H](C(=O)O)N.Cl Canonical SMILES: OCC[C@@H](C(=O)O)N.Cl InChI: InChI=1S/C4H9NO3.ClH/c5-3(1-2-6)4(7)8;/h3,6H,1-2,5H2,(H,7,8);1H/t3-;/m0./s1 InChIKey: ANRLEQNQSYGXBB-DFWYDOINSA-N
CBID:298187 http://www.chembase.cn/molecule-298187.html