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SMILES: s1c(nnc1SCCC(=O)O)S Canonical SMILES: OC(=O)CCSc1nnc(s1)S InChI: InChI=1S/C5H6N2O2S3/c8-3(9)1-2-11-5-7-6-4(10)12-5/h1-2H2,(H,6,10)(H,8,9) InChIKey: GJIWVACHHXLDQV-UHFFFAOYSA-N
CBID:232867 http://www.chembase.cn/molecule-232867.html