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SMILES: CC(C)C[C@@H](C(=O)O)N.Cl Canonical SMILES: N[C@H](C(=O)O)CC(C)C.Cl InChI: InChI=1S/C6H13NO2.ClH/c1-4(2)3-5(7)6(8)9;/h4-5H,3,7H2,1-2H3,(H,8,9);1H/t5-;/m0./s1 InChIKey: XKZZNHPZEPVUQK-JEDNCBNOSA-N
CBID:157569 http://www.chembase.cn/molecule-157569.html