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SMILES: s1c(c(nc1)C(=O)OCC)C Canonical SMILES: CCOC(=O)c1ncsc1C InChI: InChI=1S/C7H9NO2S/c1-3-10-7(9)6-5(2)11-4-8-6/h4H,3H2,1-2H3 InChIKey: SNOLCJGSEPTCMD-UHFFFAOYSA-N
CBID:64630 http://www.chembase.cn/molecule-64630.html