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SMILES: c1(c(OCc2ccc(Cl)cc2)cccc1)C=O Canonical SMILES: O=Cc1ccccc1OCc1ccc(cc1)Cl InChI: InChI=1S/C14H11ClO2/c15-13-7-5-11(6-8-13)10-17-14-4-2-1-3-12(14)9-16/h1-9H,10H2 InChIKey: AKOPNWAGXMASTH-UHFFFAOYSA-N
CBID:25942 http://www.chembase.cn/molecule-25942.html