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SMILES: n1c(C)sc(c1CC(=O)OC)C Canonical SMILES: COC(=O)Cc1nc(sc1C)C InChI: InChI=1S/C8H11NO2S/c1-5-7(4-8(10)11-3)9-6(2)12-5/h4H2,1-3H3 InChIKey: AUEJOXGQRQYLDJ-UHFFFAOYSA-N
CBID:87055 http://www.chembase.cn/molecule-87055.html