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SMILES: c1(c(cc(cc1)OCc1ccccc1)C)O Canonical SMILES: Oc1ccc(cc1C)OCc1ccccc1 InChI: InChI=1S/C14H14O2/c1-11-9-13(7-8-14(11)15)16-10-12-5-3-2-4-6-12/h2-9,15H,10H2,1H3 InChIKey: DGFFIQHIMIAQFL-UHFFFAOYSA-N
CBID:803949 http://www.chembase.cn/molecule-803949.html