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SMILES: [N+](CC(=O)O)(CCCCCCCCCCCC)(C)C.[Cl-] Canonical SMILES: CCCCCCCCCCCC[N+](CC(=O)O)(C)C.[Cl-] InChI: InChI=1S/C16H33NO2.ClH/c1-4-5-6-7-8-9-10-11-12-13-14-17(2,3)15-16(18)19;/h4-15H2,1-3H3;1H InChIKey: OTDMAGSUUOTZNQ-UHFFFAOYSA-N
CBID:258587 http://www.chembase.cn/molecule-258587.html