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SMILES: C(=O)(/C=C/C)OC(C(F)(F)F)C(F)(F)F Canonical SMILES: C/C=C/C(=O)OC(C(F)(F)F)C(F)(F)F InChI: InChI=1S/C7H6F6O2/c1-2-3-4(14)15-5(6(8,9)10)7(11,12)13/h2-3,5H,1H3/b3-2+ InChIKey: DCARLDZSCMKDNZ-NSCUHMNNSA-N
CBID:11976 http://www.chembase.cn/molecule-11976.html