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SMILES: n1(c(nnc1SCC(=O)NN)c1ccccc1)C Canonical SMILES: NNC(=O)CSc1nnc(n1C)c1ccccc1 InChI: InChI=1S/C11H13N5OS/c1-16-10(8-5-3-2-4-6-8)14-15-11(16)18-7-9(17)13-12/h2-6H,7,12H2,1H3,(H,13,17) InChIKey: PTFBUFRHYZZYCU-UHFFFAOYSA-N
CBID:33211 http://www.chembase.cn/molecule-33211.html