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SMILES: CC[N+](CC)(CC)CC.O.[F-] Canonical SMILES: CC[N+](CC)(CC)CC.O.[F-] InChI: InChI=1S/C8H20N.FH.H2O/c1-5-9(6-2,7-3)8-4;;/h5-8H2,1-4H3;1H;1H2/q+1;;/p-1 InChIKey: YEKUWOWHPVKTCQ-UHFFFAOYSA-M
CBID:148113 http://www.chembase.cn/molecule-148113.html