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SMILES: c1(ccc(c(c1)[N+](=O)[O-])S(=O)(=O)c1ccccc1)Cl Canonical SMILES: Clc1ccc(c(c1)[N+](=O)[O-])S(=O)(=O)c1ccccc1 InChI: InChI=1S/C12H8ClNO4S/c13-9-6-7-12(11(8-9)14(15)16)19(17,18)10-4-2-1-3-5-10/h1-8H InChIKey: VZDUQPHKUBZMLW-UHFFFAOYSA-N
CBID:53841 http://www.chembase.cn/molecule-53841.html