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SMILES: c1(sc(cc1)C=O)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)c1ccc(s1)C=O InChI: InChI=1S/C12H10O2S/c1-14-10-4-2-9(3-5-10)12-7-6-11(8-13)15-12/h2-8H,1H3 InChIKey: ODLOZSNXTQAWGQ-UHFFFAOYSA-N
CBID:39879 http://www.chembase.cn/molecule-39879.html