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SMILES: c1(nc(sc1)c1ccc(cc1)OCC)C(=O)O Canonical SMILES: CCOc1ccc(cc1)c1scc(n1)C(=O)O InChI: InChI=1S/C12H11NO3S/c1-2-16-9-5-3-8(4-6-9)11-13-10(7-17-11)12(14)15/h3-7H,2H2,1H3,(H,14,15) InChIKey: ZHHYXMCSEALDNM-UHFFFAOYSA-N
CBID:255199 http://www.chembase.cn/molecule-255199.html