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SMILES: Oc1ncc(NC(=O)C(Cl)Cl)c(O)n1 Canonical SMILES: O=C(C(Cl)Cl)Nc1cnc(nc1O)O InChI: InChI=1S/C6H5Cl2N3O3/c7-3(8)5(13)10-2-1-9-6(14)11-4(2)12/h1,3H,(H,10,13)(H2,9,11,12,14) InChIKey: MQLBSYBWVCZQDB-UHFFFAOYSA-N
CBID:108376 http://www.chembase.cn/molecule-108376.html