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SMILES: OC(CC=C)(CC=C)C(F)(F)F Canonical SMILES: C=CCC(C(F)(F)F)(CC=C)O InChI: InChI=1S/C8H11F3O/c1-3-5-7(12,6-4-2)8(9,10)11/h3-4,12H,1-2,5-6H2 InChIKey: XDRMYQUAJBDWFZ-UHFFFAOYSA-N
CBID:99005 http://www.chembase.cn/molecule-99005.html