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SMILES: c1(c([N+](=O)[O-])cc2c(c1)OCCO2)S(=O)(=O)Cl Canonical SMILES: [O-][N+](=O)c1cc2OCCOc2cc1S(=O)(=O)Cl InChI: InChI=1S/C8H6ClNO6S/c9-17(13,14)8-4-7-6(15-1-2-16-7)3-5(8)10(11)12/h3-4H,1-2H2 InChIKey: DQQWYGCFFDQYBR-UHFFFAOYSA-N
CBID:269926 http://www.chembase.cn/molecule-269926.html