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SMILES: O(c1cc(cc(c1OC)OC)C=O)Cc1ccccc1 Canonical SMILES: COc1c(OCc2ccccc2)cc(cc1OC)C=O InChI: InChI=1S/C16H16O4/c1-18-14-8-13(10-17)9-15(16(14)19-2)20-11-12-6-4-3-5-7-12/h3-10H,11H2,1-2H3 InChIKey: NOVNXQOBKQLFEX-UHFFFAOYSA-N
CBID:80163 http://www.chembase.cn/molecule-80163.html