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SMILES: C(C(=O)c1cc(c(cc1)C)F)(F)(F)F Canonical SMILES: O=C(C(F)(F)F)c1ccc(c(c1)F)C InChI: InChI=1S/C9H6F4O/c1-5-2-3-6(4-7(5)10)8(14)9(11,12)13/h2-4H,1H3 InChIKey: GMGYOGJDXAFXGX-UHFFFAOYSA-N
CBID:813465 http://www.chembase.cn/molecule-813465.html