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SMILES: S(=O)(=O)(CCc1c([N+](=O)[O-])cccc1)Cl Canonical SMILES: [O-][N+](=O)c1ccccc1CCS(=O)(=O)Cl InChI: InChI=1S/C8H8ClNO4S/c9-15(13,14)6-5-7-3-1-2-4-8(7)10(11)12/h1-4H,5-6H2 InChIKey: BLPDCFYXRGNNNJ-UHFFFAOYSA-N
CBID:240598 http://www.chembase.cn/molecule-240598.html