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SMILES: c1(c(c(=O)oc2c1cc(cc2)OC)c1ccccc1)C Canonical SMILES: COc1ccc2c(c1)c(C)c(c(=O)o2)c1ccccc1 InChI: InChI=1S/C17H14O3/c1-11-14-10-13(19-2)8-9-15(14)20-17(18)16(11)12-6-4-3-5-7-12/h3-10H,1-2H3 InChIKey: LRGFVGKVTITXOU-UHFFFAOYSA-N
CBID:223873 http://www.chembase.cn/molecule-223873.html