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SMILES: c1(nc(ncc1Br)SC)C(=O)OC Canonical SMILES: COC(=O)c1nc(SC)ncc1Br InChI: InChI=1S/C7H7BrN2O2S/c1-12-6(11)5-4(8)3-9-7(10-5)13-2/h3H,1-2H3 InChIKey: MYZJIEWTRJTWCD-UHFFFAOYSA-N
CBID:43091 http://www.chembase.cn/molecule-43091.html