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SMILES: C[C@@H](C(=O)O)N.Cl Canonical SMILES: C[C@@H](C(=O)O)N.Cl InChI: InChI=1S/C3H7NO2.ClH/c1-2(4)3(5)6;/h2H,4H2,1H3,(H,5,6);1H/t2-;/m0./s1 InChIKey: ILYVXUGGBVATGA-DKWTVANSSA-N
CBID:157775 http://www.chembase.cn/molecule-157775.html