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SMILES: CS(=O)(=O)OCC1CN(C1)C(=O)OC(C)(C)C Canonical SMILES: O=C(N1CC(C1)COS(=O)(=O)C)OC(C)(C)C InChI: InChI=1S/C10H19NO5S/c1-10(2,3)16-9(12)11-5-8(6-11)7-15-17(4,13)14/h8H,5-7H2,1-4H3 InChIKey: LVYVGVJPTGKRSM-UHFFFAOYSA-N
CBID:59459 http://www.chembase.cn/molecule-59459.html