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SMILES: O(C(=O)C(C(C(F)(F)F)(F)F)(F)F)CCCC Canonical SMILES: CCCCOC(=O)C(C(C(F)(F)F)(F)F)(F)F InChI: InChI=1S/C8H9F7O2/c1-2-3-4-17-5(16)6(9,10)7(11,12)8(13,14)15/h2-4H2,1H3 InChIKey: YDXXJZKOOOJVEE-UHFFFAOYSA-N
CBID:93529 http://www.chembase.cn/molecule-93529.html