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SMILES: c1cccc2c1c(c1c([n+]2C)cccc1)C(=O)OC.COS(=O)(=O)[O-] Canonical SMILES: COS(=O)(=O)[O-].COC(=O)c1c2ccccc2[n+](c2c1cccc2)C InChI: InChI=1S/C16H14NO2.CH4O4S/c1-17-13-9-5-3-7-11(13)15(16(18)19-2)12-8-4-6-10-14(12)17;1-5-6(2,3)4/h3-10H,1-2H3;1H3,(H,2,3,4)/q+1;/p-1 InChIKey: BRNHJGKQDZPTPZ-UHFFFAOYSA-M
CBID:172819 http://www.chembase.cn/molecule-172819.html