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SMILES: n1c(scc1CC(=O)O)c1cc(ccc1)C Canonical SMILES: OC(=O)Cc1csc(n1)c1cccc(c1)C InChI: InChI=1S/C12H11NO2S/c1-8-3-2-4-9(5-8)12-13-10(7-16-12)6-11(14)15/h2-5,7H,6H2,1H3,(H,14,15) InChIKey: DLMICSWBTHJZTQ-UHFFFAOYSA-N
CBID:59998 http://www.chembase.cn/molecule-59998.html