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SMILES: c1c(c(cc(c1)C(=O)C)F)C(F)(F)F Canonical SMILES: CC(=O)c1ccc(c(c1)F)C(F)(F)F InChI: InChI=1S/C9H6F4O/c1-5(14)6-2-3-7(8(10)4-6)9(11,12)13/h2-4H,1H3 InChIKey: NXQBONPKAOTSNA-UHFFFAOYSA-N
CBID:6702 http://www.chembase.cn/molecule-6702.html