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SMILES: C[N+](C)(C)CC(CC(=O)[O-])O.Cl Canonical SMILES: OC(C[N+](C)(C)C)CC(=O)[O-].Cl InChI: InChI=1S/C7H15NO3.ClH/c1-8(2,3)5-6(9)4-7(10)11;/h6,9H,4-5H2,1-3H3;1H InChIKey: JXXCENBLGFBQJM-UHFFFAOYSA-N
CBID:295402 http://www.chembase.cn/molecule-295402.html