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SMILES: C(CCC(=O)OC)[N+](C)(C)C.[Cl-] Canonical SMILES: COC(=O)CCC[N+](C)(C)C.[Cl-] InChI: InChI=1S/C8H18NO2.ClH/c1-9(2,3)7-5-6-8(10)11-4;/h5-7H2,1-4H3;1H/q+1;/p-1 InChIKey: RZMKWKZIJJNSLQ-UHFFFAOYSA-M
CBID:796154 http://www.chembase.cn/molecule-796154.html