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SMILES: n1(nc(cn1)C=O)c1cc(Cl)ccc1 Canonical SMILES: O=Cc1cnn(n1)c1cccc(c1)Cl InChI: InChI=1S/C9H6ClN3O/c10-7-2-1-3-9(4-7)13-11-5-8(6-14)12-13/h1-6H InChIKey: IWSSXGKTDMPCHE-UHFFFAOYSA-N
CBID:259377 http://www.chembase.cn/molecule-259377.html