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SMILES: c1cc(cc(c1)Cl)Oc1ccc(cc1)C=O Canonical SMILES: O=Cc1ccc(cc1)Oc1cccc(c1)Cl InChI: InChI=1S/C13H9ClO2/c14-11-2-1-3-13(8-11)16-12-6-4-10(9-15)5-7-12/h1-9H InChIKey: BGMYGFFWBQIXHN-UHFFFAOYSA-N
CBID:140579 http://www.chembase.cn/molecule-140579.html