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SMILES: c12c(ccc(c1)O)CC(CO2)c1ccc(cc1)O Canonical SMILES: Oc1ccc(cc1)C1COc2c(C1)ccc(c2)O InChI: InChI=1S/C15H14O3/c16-13-4-1-10(2-5-13)12-7-11-3-6-14(17)8-15(11)18-9-12/h1-6,8,12,16-17H,7,9H2 InChIKey: ADFCQWZHKCXPAJ-UHFFFAOYSA-N
CBID:168061 http://www.chembase.cn/molecule-168061.html