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SMILES: c1(c(ccc(c1)C=O)OCCc1ccccc1)OC Canonical SMILES: COc1cc(C=O)ccc1OCCc1ccccc1 InChI: InChI=1S/C16H16O3/c1-18-16-11-14(12-17)7-8-15(16)19-10-9-13-5-3-2-4-6-13/h2-8,11-12H,9-10H2,1H3 InChIKey: LMQXMNKNBDWQMB-UHFFFAOYSA-N
CBID:28218 http://www.chembase.cn/molecule-28218.html