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SMILES: O=C(c1c(cccc1F)F)CCC Canonical SMILES: CCCC(=O)c1c(F)cccc1F InChI: InChI=1S/C10H10F2O/c1-2-4-9(13)10-7(11)5-3-6-8(10)12/h3,5-6H,2,4H2,1H3 InChIKey: MNDPYRXCTIANDJ-UHFFFAOYSA-N
CBID:95646 http://www.chembase.cn/molecule-95646.html