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SMILES: s1c(ccc1c1ccc(cc1)OC)C(=O)C Canonical SMILES: COc1ccc(cc1)c1ccc(s1)C(=O)C InChI: InChI=1S/C13H12O2S/c1-9(14)12-7-8-13(16-12)10-3-5-11(15-2)6-4-10/h3-8H,1-2H3 InChIKey: LRUBIGCXVSIWPI-UHFFFAOYSA-N
CBID:40687 http://www.chembase.cn/molecule-40687.html