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SMILES: n1oc(nc1c1cccs1)C(=O)OCC Canonical SMILES: CCOC(=O)c1onc(n1)c1cccs1 InChI: InChI=1S/C9H8N2O3S/c1-2-13-9(12)8-10-7(11-14-8)6-4-3-5-15-6/h3-5H,2H2,1H3 InChIKey: JTFIAJRCLMUKEB-UHFFFAOYSA-N
CBID:60348 http://www.chembase.cn/molecule-60348.html