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SMILES: s1c(nnc1S)SCC(=O)OC Canonical SMILES: COC(=O)CSc1nnc(s1)S InChI: InChI=1S/C5H6N2O2S3/c1-9-3(8)2-11-5-7-6-4(10)12-5/h2H2,1H3,(H,6,10) InChIKey: NBWYIYZKINGBAC-UHFFFAOYSA-N
CBID:239934 http://www.chembase.cn/molecule-239934.html