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SMILES: O(C1=C(C(C1(F)F)(F)F)F)C Canonical SMILES: COC1=C(F)C(C1(F)F)(F)F InChI: InChI=1S/C5H3F5O/c1-11-3-2(6)4(7,8)5(3,9)10/h1H3 InChIKey: VTGREVXBYIAJOY-UHFFFAOYSA-N
CBID:100473 http://www.chembase.cn/molecule-100473.html