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SMILES: C(=O)(OCC[N+](C)(C)C)C.[Cl-] Canonical SMILES: CC(=O)OCC[N+](C)(C)C.[Cl-] InChI: InChI=1S/C7H16NO2.ClH/c1-7(9)10-6-5-8(2,3)4;/h5-6H2,1-4H3;1H/q+1;/p-1 InChIKey: JUGOREOARAHOCO-UHFFFAOYSA-M
CBID:159205 http://www.chembase.cn/molecule-159205.html