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SMILES: n1(cc(cc1C=O)C(=O)c1ccc(cc1)Cl)C Canonical SMILES: O=Cc1cc(cn1C)C(=O)c1ccc(cc1)Cl InChI: InChI=1S/C13H10ClNO2/c1-15-7-10(6-12(15)8-16)13(17)9-2-4-11(14)5-3-9/h2-8H,1H3 InChIKey: IZCZCFOHCYBFEP-UHFFFAOYSA-N
CBID:82819 http://www.chembase.cn/molecule-82819.html