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SMILES: S(=O)(=O)(c1c(n(C)nc1C)Cl)Oc1cccnc1 Canonical SMILES: Cc1nn(c(c1S(=O)(=O)Oc1cccnc1)Cl)C InChI: InChI=1S/C10H10ClN3O3S/c1-7-9(10(11)14(2)13-7)18(15,16)17-8-4-3-5-12-6-8/h3-6H,1-2H3 InChIKey: XXGBIXDXIBXRIH-UHFFFAOYSA-N
CBID:81260 http://www.chembase.cn/molecule-81260.html