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SMILES: c1ccc2c(c1)CSc1ccccc1C2=O Canonical SMILES: O=C1c2ccccc2SCc2c1cccc2 InChI: InChI=1S/C14H10OS/c15-14-11-6-2-1-5-10(11)9-16-13-8-4-3-7-12(13)14/h1-8H,9H2 InChIKey: JGJDEWXZEIHBNW-UHFFFAOYSA-N
CBID:147476 http://www.chembase.cn/molecule-147476.html