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SMILES: c1ccc2c(c1)cc1ccccc1[n+]2CCCS(=O)(=O)[O-] Canonical SMILES: [O-]S(=O)(=O)CCC[n+]1c2ccccc2cc2c1cccc2 InChI: InChI=1S/C16H15NO3S/c18-21(19,20)11-5-10-17-15-8-3-1-6-13(15)12-14-7-2-4-9-16(14)17/h1-4,6-9,12H,5,10-11H2 InChIKey: SMKBSSHVLHIPLU-UHFFFAOYSA-N
CBID:131638 http://www.chembase.cn/molecule-131638.html