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SMILES: c1(c(ncs1)C)C(=O)OCC Canonical SMILES: CCOC(=O)c1scnc1C InChI: InChI=1S/C7H9NO2S/c1-3-10-7(9)6-5(2)8-4-11-6/h4H,3H2,1-2H3 InChIKey: WISQBJLUORKXNY-UHFFFAOYSA-N
CBID:43998 http://www.chembase.cn/molecule-43998.html