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SMILES: CCCCCCCCCCCCCCCC[N+](C)(C)C.[OH-] Canonical SMILES: CCCCCCCCCCCCCCCC[N+](C)(C)C.[OH-] InChI: InChI=1S/C19H42N.H2O/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(2,3)4;/h5-19H2,1-4H3;1H2/q+1;/p-1 InChIKey: WJLUBOLDZCQZEV-UHFFFAOYSA-M
CBID:148512 http://www.chembase.cn/molecule-148512.html