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SMILES: C#CC[C@@H]1C[C@H](NC1)C(=O)O.Cl Canonical SMILES: C#CC[C@H]1CN[C@@H](C1)C(=O)O.Cl InChI: InChI=1S/C8H11NO2.ClH/c1-2-3-6-4-7(8(10)11)9-5-6;/h1,6-7,9H,3-5H2,(H,10,11);1H/t6-,7+;/m1./s1 InChIKey: WSLSABJECSWKCW-HHQFNNIRSA-N
CBID:297966 http://www.chembase.cn/molecule-297966.html