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SMILES: O=C(C=C)OC(C(F)(F)F)(C(F)(F)F)F Canonical SMILES: C=CC(=O)OC(C(F)(F)F)(C(F)(F)F)F InChI: InChI=1S/C6H3F7O2/c1-2-3(14)15-4(7,5(8,9)10)6(11,12)13/h2H,1H2 InChIKey: JTCVKNUSIGHJRG-UHFFFAOYSA-N
CBID:11973 http://www.chembase.cn/molecule-11973.html