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SMILES: C(=O)(Cc1sccn1)OCC Canonical SMILES: CCOC(=O)Cc1nccs1 InChI: InChI=1S/C7H9NO2S/c1-2-10-7(9)5-6-8-3-4-11-6/h3-4H,2,5H2,1H3 InChIKey: OTMKLBXQEYBHJE-UHFFFAOYSA-N
CBID:68334 http://www.chembase.cn/molecule-68334.html