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SMILES: CCCCCCCCCCCC[N+](C)(C)CC(=O)[O-] Canonical SMILES: CCCCCCCCCCCC[N+](CC(=O)[O-])(C)C InChI: InChI=1S/C16H33NO2/c1-4-5-6-7-8-9-10-11-12-13-14-17(2,3)15-16(18)19/h4-15H2,1-3H3 InChIKey: DVEKCXOJTLDBFE-UHFFFAOYSA-N
CBID:5272 http://www.chembase.cn/molecule-5272.html