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SMILES: n1c(nc(cc1N)C(=O)N)Cl Canonical SMILES: Nc1nc(Cl)nc(c1)C(=O)N InChI: InChI=1S/C5H5ClN4O/c6-5-9-2(4(8)11)1-3(7)10-5/h1H,(H2,8,11)(H2,7,9,10) InChIKey: PDRDRMDVWPOPFZ-UHFFFAOYSA-N
CBID:43830 http://www.chembase.cn/molecule-43830.html