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SMILES: S1(=O)(=O)c2c(C(=C(N1C)C(=O)OC)O)scc2 Canonical SMILES: COC(=O)C1=C(O)c2sccc2S(=O)(=O)N1C InChI: InChI=1S/C9H9NO5S2/c1-10-6(9(12)15-2)7(11)8-5(3-4-16-8)17(10,13)14/h3-4,11H,1-2H3 InChIKey: OKNMAOBDSCJUDO-UHFFFAOYSA-N
CBID:37169 http://www.chembase.cn/molecule-37169.html