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SMILES: n12c(nc(c1)C=O)ccc(c2)Cl Canonical SMILES: O=Cc1cn2c(n1)ccc(c2)Cl InChI: InChI=1S/C8H5ClN2O/c9-6-1-2-8-10-7(5-12)4-11(8)3-6/h1-5H InChIKey: QBBLRFRGPGOOIU-UHFFFAOYSA-N
CBID:263569 http://www.chembase.cn/molecule-263569.html