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SMILES: CSc1ccc2c(c1)C(=O)CC2 Canonical SMILES: CSc1ccc2c(c1)C(=O)CC2 InChI: InChI=1S/C10H10OS/c1-12-8-4-2-7-3-5-10(11)9(7)6-8/h2,4,6H,3,5H2,1H3 InChIKey: NHJZHQRRHNSFCH-UHFFFAOYSA-N
CBID:140794 http://www.chembase.cn/molecule-140794.html