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SMILES: s1c(cc(c1Cl)[N+](=O)[O-])S(=O)(=O)N Canonical SMILES: [O-][N+](=O)c1cc(sc1Cl)S(=O)(=O)N InChI: InChI=1S/C4H3ClN2O4S2/c5-4-2(7(8)9)1-3(12-4)13(6,10)11/h1H,(H2,6,10,11) InChIKey: CKMLFNQCVNTKHN-UHFFFAOYSA-N
CBID:88058 http://www.chembase.cn/molecule-88058.html