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SMILES: c1(C(=O)OCC)csc(n1)C Canonical SMILES: CCOC(=O)c1csc(n1)C InChI: InChI=1S/C7H9NO2S/c1-3-10-7(9)6-4-11-5(2)8-6/h4H,3H2,1-2H3 InChIKey: QWWPUBQHZFHZSF-UHFFFAOYSA-N
CBID:54139 http://www.chembase.cn/molecule-54139.html