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SMILES: [N+](CCCCCCCCCC)(CCCS(=O)(=O)[O-])(C)C Canonical SMILES: CCCCCCCCCC[N+](CCCS(=O)(=O)[O-])(C)C InChI: InChI=1S/C15H33NO3S/c1-4-5-6-7-8-9-10-11-13-16(2,3)14-12-15-20(17,18)19/h4-15H2,1-3H3 InChIKey: WKALLSVICJPZTM-UHFFFAOYSA-N
CBID:80207 http://www.chembase.cn/molecule-80207.html