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SMILES: Cc1c(sc(n1)c1ccc(cc1)O)CCOC=O Canonical SMILES: O=COCCc1sc(nc1C)c1ccc(cc1)O InChI: InChI=1S/C13H13NO3S/c1-9-12(6-7-17-8-15)18-13(14-9)10-2-4-11(16)5-3-10/h2-5,8,16H,6-7H2,1H3 InChIKey: FDWJEQCTYIJXBL-UHFFFAOYSA-N
CBID:298051 http://www.chembase.cn/molecule-298051.html