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SMILES: O=Cc1c(cc(cc1)OCc1ccccc1)OC Canonical SMILES: COc1cc(OCc2ccccc2)ccc1C=O InChI: InChI=1S/C15H14O3/c1-17-15-9-14(8-7-13(15)10-16)18-11-12-5-3-2-4-6-12/h2-10H,11H2,1H3 InChIKey: HZLNIOUBXRIFML-UHFFFAOYSA-N
CBID:77395 http://www.chembase.cn/molecule-77395.html