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SMILES: C(=O)(C(C(C1OC(OC1)(C)C)O)(F)F)OCC Canonical SMILES: CCOC(=O)C(C(C1COC(O1)(C)C)O)(F)F InChI: InChI=1S/C10H16F2O5/c1-4-15-8(14)10(11,12)7(13)6-5-16-9(2,3)17-6/h6-7,13H,4-5H2,1-3H3 InChIKey: OUFRYOWGFSOSEY-UHFFFAOYSA-N
CBID:68437 http://www.chembase.cn/molecule-68437.html