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SMILES: O=Cc1ccc(COc2ccccc2)cc1 Canonical SMILES: O=Cc1ccc(cc1)COc1ccccc1 InChI: InChI=1S/C14H12O2/c15-10-12-6-8-13(9-7-12)11-16-14-4-2-1-3-5-14/h1-10H,11H2 InChIKey: JLGXYDMVIJFOKF-UHFFFAOYSA-N
CBID:101460 http://www.chembase.cn/molecule-101460.html