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SMILES: n1(c(nnc1SCC(=O)NN)c1cc(ccc1)C)C Canonical SMILES: NNC(=O)CSc1nnc(n1C)c1cccc(c1)C InChI: InChI=1S/C12H15N5OS/c1-8-4-3-5-9(6-8)11-15-16-12(17(11)2)19-7-10(18)14-13/h3-6H,7,13H2,1-2H3,(H,14,18) InChIKey: DBVVZRZNTLIBCJ-UHFFFAOYSA-N
CBID:60436 http://www.chembase.cn/molecule-60436.html