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SMILES: Fc1c(cc(c(c1F)F)F)C(=O)OCC Canonical SMILES: CCOC(=O)c1cc(F)c(c(c1F)F)F InChI: InChI=1S/C9H6F4O2/c1-2-15-9(14)4-3-5(10)7(12)8(13)6(4)11/h3H,2H2,1H3 InChIKey: SBHMXBYMQZRRLC-UHFFFAOYSA-N
CBID:99777 http://www.chembase.cn/molecule-99777.html