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SMILES: O1C(C=C(C=C1C(F)(F)F)C(F)(F)F)(C)C(F)(F)F Canonical SMILES: FC(C1=CC(=CC(O1)(C)C(F)(F)F)C(F)(F)F)(F)F InChI: InChI=1S/C9H5F9O/c1-6(9(16,17)18)3-4(7(10,11)12)2-5(19-6)8(13,14)15/h2-3H,1H3 InChIKey: AWCLMRSGMJWGGT-UHFFFAOYSA-N
CBID:99009 http://www.chembase.cn/molecule-99009.html