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SMILES: CCCCCCCC[N+](C)(C)[O-] Canonical SMILES: CCCCCCCC[N+](C)(C)[O-] InChI: InChI=1S/C10H23NO/c1-4-5-6-7-8-9-10-11(2,3)12/h4-10H2,1-3H3 InChIKey: RSVIRMFSJVHWJV-UHFFFAOYSA-N
CBID:137588 http://www.chembase.cn/molecule-137588.html