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SMILES: c1(cccc(c1C(=O)C)OCc1ccc(cc1)OC)OC Canonical SMILES: COc1ccc(cc1)COc1cccc(c1C(=O)C)OC InChI: InChI=1S/C17H18O4/c1-12(18)17-15(20-3)5-4-6-16(17)21-11-13-7-9-14(19-2)10-8-13/h4-10H,11H2,1-3H3 InChIKey: RSNLDCUXHLFIRF-UHFFFAOYSA-N
CBID:65848 http://www.chembase.cn/molecule-65848.html