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SMILES: [O-][N+](=O)c1cc2c(cc1)S(=O)(=O)c1ccccc21 Canonical SMILES: [O-][N+](=O)c1ccc2c(c1)c1ccccc1S2(=O)=O InChI: InChI=1S/C12H7NO4S/c14-13(15)8-5-6-12-10(7-8)9-3-1-2-4-11(9)18(12,16)17/h1-7H InChIKey: RKNBFSKANRFUQQ-UHFFFAOYSA-N
CBID:110801 http://www.chembase.cn/molecule-110801.html