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SMILES: c1(=O)[nH]c2c(ncnc2[nH]1)Cl Canonical SMILES: O=c1[nH]c2c([nH]1)ncnc2Cl InChI: InChI=1S/C5H3ClN4O/c6-3-2-4(8-1-7-3)10-5(11)9-2/h1H,(H2,7,8,9,10,11) InChIKey: DCOLIWSXJIHGOF-UHFFFAOYSA-N
CBID:814565 http://www.chembase.cn/molecule-814565.html