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SMILES: C(=C(F)OC)(C(F)(F)F)C(F)(F)F Canonical SMILES: COC(=C(C(F)(F)F)C(F)(F)F)F InChI: InChI=1S/C5H3F7O/c1-13-3(6)2(4(7,8)9)5(10,11)12/h1H3 InChIKey: FSDLLONBRLBIBL-UHFFFAOYSA-N
CBID:8084 http://www.chembase.cn/molecule-8084.html