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SMILES: O=C1CCc2c1ccc(F)c2F Canonical SMILES: O=C1CCc2c1ccc(c2F)F InChI: InChI=1S/C9H6F2O/c10-7-3-1-5-6(9(7)11)2-4-8(5)12/h1,3H,2,4H2 InChIKey: FHKJIIXGCLYMCN-UHFFFAOYSA-N
CBID:293626 http://www.chembase.cn/molecule-293626.html