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SMILES: s1c(c(cc1)Oc1ccccc1)C=O Canonical SMILES: O=Cc1sccc1Oc1ccccc1 InChI: InChI=1S/C11H8O2S/c12-8-11-10(6-7-14-11)13-9-4-2-1-3-5-9/h1-8H InChIKey: QHJDRZXMSDASSH-UHFFFAOYSA-N
CBID:82710 http://www.chembase.cn/molecule-82710.html