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SMILES: c1(c(OCc2c(C)cccc2)ccc(c1)C=O)OCC Canonical SMILES: CCOc1cc(C=O)ccc1OCc1ccccc1C InChI: InChI=1S/C17H18O3/c1-3-19-17-10-14(11-18)8-9-16(17)20-12-15-7-5-4-6-13(15)2/h4-11H,3,12H2,1-2H3 InChIKey: KEMWVNNQUJCALP-UHFFFAOYSA-N
CBID:26089 http://www.chembase.cn/molecule-26089.html