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SMILES: c1(nc(sc1)C(C)C)C(=O)OCC Canonical SMILES: CCOC(=O)c1csc(n1)C(C)C InChI: InChI=1S/C9H13NO2S/c1-4-12-9(11)7-5-13-8(10-7)6(2)3/h5-6H,4H2,1-3H3 InChIKey: AQWWEQDAHKVXMK-UHFFFAOYSA-N
CBID:64205 http://www.chembase.cn/molecule-64205.html