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SMILES: c1(ncc(s1)C=O)OCC Canonical SMILES: CCOc1ncc(s1)C=O InChI: InChI=1S/C6H7NO2S/c1-2-9-6-7-3-5(4-8)10-6/h3-4H,2H2,1H3 InChIKey: OMUBNKUNEFRWQE-UHFFFAOYSA-N
CBID:59502 http://www.chembase.cn/molecule-59502.html