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SMILES: n12c(=O)c(c(nc1cccc2)Cl)C=O Canonical SMILES: O=Cc1c(Cl)nc2n(c1=O)cccc2 InChI: InChI=1S/C9H5ClN2O2/c10-8-6(5-13)9(14)12-4-2-1-3-7(12)11-8/h1-5H InChIKey: VHLHXLJSHPMFCL-UHFFFAOYSA-N
CBID:35854 http://www.chembase.cn/molecule-35854.html