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SMILES: [O-]S(=O)(=O)c1ccc(cc1)C.[n+]1(cn(cc1)C)CC Canonical SMILES: Cc1ccc(cc1)S(=O)(=O)[O-].CC[n+]1ccn(c1)C InChI: InChI=1S/C7H8O3S.C6H11N2/c1-6-2-4-7(5-3-6)11(8,9)10;1-3-8-5-4-7(2)6-8/h2-5H,1H3,(H,8,9,10);4-6H,3H2,1-2H3/q;+1/p-1 InChIKey: HXMUPILCYSJMLQ-UHFFFAOYSA-M
CBID:798586 http://www.chembase.cn/molecule-798586.html