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SMILES: C(=O)(C(=O)c1nc(sc1Br)N)OC Canonical SMILES: COC(=O)C(=O)c1nc(sc1Br)N InChI: InChI=1S/C6H5BrN2O3S/c1-12-5(11)3(10)2-4(7)13-6(8)9-2/h1H3,(H2,8,9) InChIKey: IVRWHXFNQUHDPQ-UHFFFAOYSA-N
CBID:66526 http://www.chembase.cn/molecule-66526.html