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SMILES: CCCCCCCCCCCCCCCCCC[N+](C)(C)[O-] Canonical SMILES: CCCCCCCCCCCCCCCCCC[N+](C)(C)[O-] InChI: InChI=1S/C20H43NO/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21(2,3)22/h4-20H2,1-3H3 InChIKey: UTTVXKGNTWZECK-UHFFFAOYSA-N
CBID:156280 http://www.chembase.cn/molecule-156280.html