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SMILES: [C@]1([C@@H](C1)CC(=O)O)(C(=O)OC)N.Cl Canonical SMILES: COC(=O)[C@]1(N)C[C@H]1CC(=O)O.Cl InChI: InChI=1S/C7H11NO4.ClH/c1-12-6(11)7(8)3-4(7)2-5(9)10;/h4H,2-3,8H2,1H3,(H,9,10);1H/t4-,7+;/m1./s1 InChIKey: WBNVZLBIFYAHQU-RERZVJIGSA-N
CBID:280886 http://www.chembase.cn/molecule-280886.html