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SMILES: CCCCCC[N+](C)(C)[O-] Canonical SMILES: CCCCCC[N+](C)(C)[O-] InChI: InChI=1S/C8H19NO/c1-4-5-6-7-8-9(2,3)10/h4-8H2,1-3H3 InChIKey: YYRMITYYFKZLLJ-UHFFFAOYSA-N
CBID:156089 http://www.chembase.cn/molecule-156089.html