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SMILES: O=C(C=C)OCC(F)(F)C(C(F)(F)F)F Canonical SMILES: C=CC(=O)OCC(C(C(F)(F)F)F)(F)F InChI: InChI=1S/C7H6F6O2/c1-2-4(14)15-3-6(9,10)5(8)7(11,12)13/h2,5H,1,3H2 InChIKey: LMVLEDTVXAGBJV-UHFFFAOYSA-N
CBID:6540 http://www.chembase.cn/molecule-6540.html