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SMILES: O(c1ccc(cc1)C)c1ccc(cc1)O Canonical SMILES: Cc1ccc(cc1)Oc1ccc(cc1)O InChI: InChI=1S/C13H12O2/c1-10-2-6-12(7-3-10)15-13-8-4-11(14)5-9-13/h2-9,14H,1H3 InChIKey: SDGFJYRTWKBZFB-UHFFFAOYSA-N
CBID:253697 http://www.chembase.cn/molecule-253697.html