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SMILES: [Cl-].CCCCCCCCCCCC(=O)OCC[N+](C)(C)C Canonical SMILES: CCCCCCCCCCCC(=O)OCC[N+](C)(C)C.[Cl-] InChI: InChI=1S/C17H36NO2.ClH/c1-5-6-7-8-9-10-11-12-13-14-17(19)20-16-15-18(2,3)4;/h5-16H2,1-4H3;1H/q+1;/p-1 InChIKey: BBJUKVPDIPYNBS-UHFFFAOYSA-M
CBID:102153 http://www.chembase.cn/molecule-102153.html