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SMILES: S(=O)(=O)(C)OCC1CCCN(C(=O)OC(C)(C)C)C1 Canonical SMILES: O=C(N1CCCC(C1)COS(=O)(=O)C)OC(C)(C)C InChI: InChI=1S/C12H23NO5S/c1-12(2,3)18-11(14)13-7-5-6-10(8-13)9-17-19(4,15)16/h10H,5-9H2,1-4H3 InChIKey: NEZJCDLNARUJSX-UHFFFAOYSA-N
CBID:63629 http://www.chembase.cn/molecule-63629.html