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SMILES: c1(c(c(n(n1)c1ccccc1)Cl)C=O)C(=O)OC Canonical SMILES: COC(=O)c1nn(c(c1C=O)Cl)c1ccccc1 InChI: InChI=1S/C12H9ClN2O3/c1-18-12(17)10-9(7-16)11(13)15(14-10)8-5-3-2-4-6-8/h2-7H,1H3 InChIKey: WGZINYPKRLIJGI-UHFFFAOYSA-N
CBID:40256 http://www.chembase.cn/molecule-40256.html