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SMILES: n1(c(ncn1)CCS(=O)(=O)C)c1c(c(ccc1)C)C Canonical SMILES: Cc1cccc(c1C)n1ncnc1CCS(=O)(=O)C InChI: InChI=1S/C13H17N3O2S/c1-10-5-4-6-12(11(10)2)16-13(14-9-15-16)7-8-19(3,17)18/h4-6,9H,7-8H2,1-3H3 InChIKey: OOMYGDHLVSMBRE-UHFFFAOYSA-N
CBID:852737 http://www.chembase.cn/molecule-852737.html