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SMILES: C1N(C(=O)OC(C)(C)C)CC(OS(=O)(=O)C)CC1 Canonical SMILES: O=C(N1CCCC(C1)OS(=O)(=O)C)OC(C)(C)C InChI: InChI=1S/C11H21NO5S/c1-11(2,3)16-10(13)12-7-5-6-9(8-12)17-18(4,14)15/h9H,5-8H2,1-4H3 InChIKey: WLAZHMYDLUILKR-UHFFFAOYSA-N
CBID:63622 http://www.chembase.cn/molecule-63622.html