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SMILES: n1(nc(c(c1C)C(=O)O)C)C1CS(=O)(=O)CC1 Canonical SMILES: OC(=O)c1c(C)nn(c1C)C1CCS(=O)(=O)C1 InChI: InChI=1S/C10H14N2O4S/c1-6-9(10(13)14)7(2)12(11-6)8-3-4-17(15,16)5-8/h8H,3-5H2,1-2H3,(H,13,14) InChIKey: AZWKPIJIXFGFHH-UHFFFAOYSA-N
CBID:31974 http://www.chembase.cn/molecule-31974.html