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SMILES: c1(c(OCc2c(Cl)cccc2)ccc(c1)C=O)OCC Canonical SMILES: CCOc1cc(C=O)ccc1OCc1ccccc1Cl InChI: InChI=1S/C16H15ClO3/c1-2-19-16-9-12(10-18)7-8-15(16)20-11-13-5-3-4-6-14(13)17/h3-10H,2,11H2,1H3 InChIKey: FZLDPXJDXURLIX-UHFFFAOYSA-N
CBID:26083 http://www.chembase.cn/molecule-26083.html