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SMILES: O1CCCC1/C(=C(/C(F)(F)F)\F)/F Canonical SMILES: F/C(=C(\C(F)(F)F)/F)/C1CCCO1 InChI: InChI=1S/C7H7F5O/c8-5(4-2-1-3-13-4)6(9)7(10,11)12/h4H,1-3H2 InChIKey: JTJSDRZZJRJZSL-UHFFFAOYSA-N
CBID:100595 http://www.chembase.cn/molecule-100595.html