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SMILES: O=C(C(F)(Br)F)OCC=C Canonical SMILES: C=CCOC(=O)C(Br)(F)F InChI: InChI=1S/C5H5BrF2O2/c1-2-3-10-4(9)5(6,7)8/h2H,1,3H2 InChIKey: YHYZVEQMOASHNH-UHFFFAOYSA-N
CBID:99388 http://www.chembase.cn/molecule-99388.html