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SMILES: c1(c(ccc(c1)C=O)OC)COc1c(ccc(c1)C)C Canonical SMILES: COc1ccc(cc1COc1cc(C)ccc1C)C=O InChI: InChI=1S/C17H18O3/c1-12-4-5-13(2)17(8-12)20-11-15-9-14(10-18)6-7-16(15)19-3/h4-10H,11H2,1-3H3 InChIKey: USJICQGUHGTYTO-UHFFFAOYSA-N
CBID:25885 http://www.chembase.cn/molecule-25885.html