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SMILES: CS(=O)(=O)OCc1c(ccc(c1)[N+](=O)[O-])C Canonical SMILES: Cc1ccc(cc1COS(=O)(=O)C)[N+](=O)[O-] InChI: InChI=1S/C9H11NO5S/c1-7-3-4-9(10(11)12)5-8(7)6-15-16(2,13)14/h3-5H,6H2,1-2H3 InChIKey: TXWOZXPYUCCQFK-UHFFFAOYSA-N
CBID:804021 http://www.chembase.cn/molecule-804021.html