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SMILES: c1ccc(c(c1C(F)(F)F)C(=O)C)F Canonical SMILES: CC(=O)c1c(F)cccc1C(F)(F)F InChI: InChI=1S/C9H6F4O/c1-5(14)8-6(9(11,12)13)3-2-4-7(8)10/h2-4H,1H3 InChIKey: IYMYYQMPOBPRPU-UHFFFAOYSA-N
CBID:6729 http://www.chembase.cn/molecule-6729.html