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SMILES: c1(sc2c(c1C)cc(cn2)C=O)C(=O)OC Canonical SMILES: COC(=O)c1sc2c(c1C)cc(cn2)C=O InChI: InChI=1S/C11H9NO3S/c1-6-8-3-7(5-13)4-12-10(8)16-9(6)11(14)15-2/h3-5H,1-2H3 InChIKey: STGGBWBCBIHFBJ-UHFFFAOYSA-N
CBID:264501 http://www.chembase.cn/molecule-264501.html