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SMILES: c1(c(cc(cc1OC)C=O)Br)OCc1ccccc1 Canonical SMILES: O=Cc1cc(Br)c(c(c1)OC)OCc1ccccc1 InChI: InChI=1S/C15H13BrO3/c1-18-14-8-12(9-17)7-13(16)15(14)19-10-11-5-3-2-4-6-11/h2-9H,10H2,1H3 InChIKey: LHBCOPLQBMQCAF-UHFFFAOYSA-N
CBID:28205 http://www.chembase.cn/molecule-28205.html