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SMILES: c1c(cc(c(c1)S(=O)(=O)Cl)[N+](=O)[O-])C(F)(F)F Canonical SMILES: [O-][N+](=O)c1cc(ccc1S(=O)(=O)Cl)C(F)(F)F InChI: InChI=1S/C7H3ClF3NO4S/c8-17(15,16)6-2-1-4(7(9,10)11)3-5(6)12(13)14/h1-3H InChIKey: KXEMVGQZZLRLBE-UHFFFAOYSA-N
CBID:6633 http://www.chembase.cn/molecule-6633.html