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SMILES: S(c1ccccc1C=O)c1ccc(cc1)Cl Canonical SMILES: O=Cc1ccccc1Sc1ccc(cc1)Cl InChI: InChI=1S/C13H9ClOS/c14-11-5-7-12(8-6-11)16-13-4-2-1-3-10(13)9-15/h1-9H InChIKey: CQKLAEUCMKGSEQ-UHFFFAOYSA-N
CBID:82477 http://www.chembase.cn/molecule-82477.html