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SMILES: c1c(ccc(c1)SCC(=O)C)C Canonical SMILES: CC(=O)CSc1ccc(cc1)C InChI: InChI=1S/C10H12OS/c1-8-3-5-10(6-4-8)12-7-9(2)11/h3-6H,7H2,1-2H3 InChIKey: CYDGCRNQPJVYSN-UHFFFAOYSA-N
CBID:9458 http://www.chembase.cn/molecule-9458.html