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SMILES: C(C(F)(F)F)(C(F)(F)F)(O)C=C Canonical SMILES: C=CC(C(F)(F)F)(C(F)(F)F)O InChI: InChI=1S/C5H4F6O/c1-2-3(12,4(6,7)8)5(9,10)11/h2,12H,1H2 InChIKey: VUSMHPJJFLCUOR-UHFFFAOYSA-N
CBID:12176 http://www.chembase.cn/molecule-12176.html