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SMILES: CCCCCCCCC[N+](C)(C)CCCOS(=O)(=O)[O-] Canonical SMILES: CCCCCCCCC[N+](CCCOS(=O)(=O)[O-])(C)C InChI: InChI=1S/C14H31NO4S/c1-4-5-6-7-8-9-10-12-15(2,3)13-11-14-19-20(16,17)18/h4-14H2,1-3H3 InChIKey: UPEPSGLEIWWSAF-UHFFFAOYSA-N
CBID:136820 http://www.chembase.cn/molecule-136820.html