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SMILES: O=C(c1nc(Br)cnc1O)O Canonical SMILES: Brc1cnc(c(n1)C(=O)O)O InChI: InChI=1S/C5H3BrN2O3/c6-2-1-7-4(9)3(8-2)5(10)11/h1H,(H,7,9)(H,10,11) InChIKey: VMCUQNUHUVHRIL-UHFFFAOYSA-N
CBID:291361 http://www.chembase.cn/molecule-291361.html