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SMILES: c1(oc(cc1)C=O)Sc1ccccc1 Canonical SMILES: O=Cc1ccc(o1)Sc1ccccc1 InChI: InChI=1S/C11H8O2S/c12-8-9-6-7-11(13-9)14-10-4-2-1-3-5-10/h1-8H InChIKey: KQQAWPFBGKQMAF-UHFFFAOYSA-N
CBID:40938 http://www.chembase.cn/molecule-40938.html