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SMILES: S(=O)(=O)(NC(C(=O)OCC)C(=O)OCC)C(F)F Canonical SMILES: CCOC(=O)C(C(=O)OCC)NS(=O)(=O)C(F)F InChI: InChI=1S/C8H13F2NO6S/c1-3-16-6(12)5(7(13)17-4-2)11-18(14,15)8(9)10/h5,8,11H,3-4H2,1-2H3 InChIKey: CCZCVEXLVUEBOS-UHFFFAOYSA-N
CBID:274113 http://www.chembase.cn/molecule-274113.html