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SMILES: c1(nc(C(=O)OC)c(cn1)Br)S(=O)(=O)C Canonical SMILES: COC(=O)c1nc(ncc1Br)S(=O)(=O)C InChI: InChI=1S/C7H7BrN2O4S/c1-14-6(11)5-4(8)3-9-7(10-5)15(2,12)13/h3H,1-2H3 InChIKey: IQAFWUQJFVDYTK-UHFFFAOYSA-N
CBID:43494 http://www.chembase.cn/molecule-43494.html