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SMILES: C1[C@H](CN[C@@H]1CC(=O)O)O.Cl Canonical SMILES: O[C@H]1CN[C@@H](C1)CC(=O)O.Cl InChI: InChI=1S/C6H11NO3.ClH/c8-5-1-4(7-3-5)2-6(9)10;/h4-5,7-8H,1-3H2,(H,9,10);1H/t4-,5+;/m0./s1 InChIKey: YSPVOIKBQGMRKO-UYXJWNHNSA-N
CBID:158433 http://www.chembase.cn/molecule-158433.html