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SMILES: S(=O)(=O)(c1c(n(C)nc1C)Cl)N1CCOCC1 Canonical SMILES: Cc1nn(c(c1S(=O)(=O)N1CCOCC1)Cl)C InChI: InChI=1S/C9H14ClN3O3S/c1-7-8(9(10)12(2)11-7)17(14,15)13-3-5-16-6-4-13/h3-6H2,1-2H3 InChIKey: MNFRXXGOMFQWNH-UHFFFAOYSA-N
CBID:81252 http://www.chembase.cn/molecule-81252.html