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SMILES: C1C(CN(C1)C(=O)OC(C)(C)C)OS(=O)(=O)C Canonical SMILES: O=C(N1CCC(C1)OS(=O)(=O)C)OC(C)(C)C InChI: InChI=1S/C10H19NO5S/c1-10(2,3)15-9(12)11-6-5-8(7-11)16-17(4,13)14/h8H,5-7H2,1-4H3 InChIKey: KWQRKOSMSFLBTJ-UHFFFAOYSA-N
CBID:16224 http://www.chembase.cn/molecule-16224.html