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SMILES: FC(C(=O)OCC)([C@@H]([C@@H]1COC(O1)(C)C)O)F Canonical SMILES: CCOC(=O)C([C@@H]([C@@H]1COC(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/t6-,7+/m0/s1 InChIKey: OUFRYOWGFSOSEY-NKWVEPMBSA-N
CBID:287217 http://www.chembase.cn/molecule-287217.html