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SMILES: CCCC[N+]1(CCCC1)C.[Cl-] Canonical SMILES: CCCC[N+]1(C)CCCC1.[Cl-] InChI: InChI=1S/C9H20N.ClH/c1-3-4-7-10(2)8-5-6-9-10;/h3-9H2,1-2H3;1H/q+1;/p-1 InChIKey: BOOXKGZZTBKJFE-UHFFFAOYSA-M
CBID:157689 http://www.chembase.cn/molecule-157689.html