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SMILES: n1(c(nnc1SCC(=O)NN)c1ccc(cc1)C)CC Canonical SMILES: NNC(=O)CSc1nnc(n1CC)c1ccc(cc1)C InChI: InChI=1S/C13H17N5OS/c1-3-18-12(10-6-4-9(2)5-7-10)16-17-13(18)20-8-11(19)15-14/h4-7H,3,8,14H2,1-2H3,(H,15,19) InChIKey: RCEDEFROLRFZTM-UHFFFAOYSA-N
CBID:239827 http://www.chembase.cn/molecule-239827.html