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SMILES: O=Cc1ccc(OCc2ccc(Cl)cc2)cc1 Canonical SMILES: O=Cc1ccc(cc1)OCc1ccc(cc1)Cl InChI: InChI=1S/C14H11ClO2/c15-13-5-1-12(2-6-13)10-17-14-7-3-11(9-16)4-8-14/h1-9H,10H2 InChIKey: LYEQERPOWVBIQS-UHFFFAOYSA-N
CBID:26053 http://www.chembase.cn/molecule-26053.html